
Common name
hex-1-ene
IUPAC name
hex-1-ene
SMILES
C(C=C)CCC
Common name
hex-1-ene
IUPAC name
hex-1-ene
SMILES
C(C=C)CCC
INCHI
InChI=1S/C6H12/c1-3-5-6-4-2/h3H,1,4-6H2,2H3
FORMULA
C6H12

Common name
hex-1-ene
IUPAC name
hex-1-ene
Molecular weight
84.159
clogP
1.771
clogS
-1.817
Frequency
0.0024
HBond Acceptor
0
HBond Donor
0
Total PolarSurface Area
0
Number of Rings
0
Rotatable Bond
3
Drug ID | Common name | Structure CAS | Compound class | Therapeutic area |
---|---|---|---|---|
FDBD00024 | Alpha-Linolenic Acid |
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Dietary Supplements; Micronutrients; Supplements; | For nutritional supplementation and for treating dietary shortage or imbalance. |
FDBD00045 | Dihomo-gamma-linolenic acid |
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Dietary Supplements; Micronutrients; Supplements; | For nutritional supplementation, also for treating dietary shortage or imbalance. |
FDBD01305 | Oleic Acid |
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; | |
FDBD01431 | Ethanolamine Oleate |
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Sclerosing Solutions; Cardiovascular System; Vasoprotectives; Sclerosing Agents for Local Injection; Antivaricose Therapy; CYP2E1 Inhibitors; CYP2E1 Inducers; CYP2E1 Inducers (strong); | For the treatment of patients with esophageal varices that have recently bled, to prevent rebleeding. |
FDBD01475 | Capsaicin |
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Anesthetics, Local; Antipruritics; Anesthetics; Sensory System Agents; Musculo-Skeletal System; Nervous System; Topical Products for Joint and Muscular Pain; Capsaicin and Similar Agents; Cytochrome P-450 CYP1A2 Inhibitors; Cytochrome P-450 CYP1A2 Inducers; CYP2E1 Inhibitors; CYP2E1 Inducers; CYP2E1 Inducers (strong); CYP3A4 Inhibitors; | The capsaicin 8% patch is indicated in the treatment of neuropathic pain associated with post-herpetic neuralgia. There are multiple topical capsaicin formulations available, including creams and solutions, indicated for temporary analgesia in muscle and join pain as well as neuropathic pain. |
FDBD01692 | Zucapsaicin |
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Musculo-Skeletal System; Topical Products for Joint and Muscular Pain; Capsaicin and Similar Agents; | |
FDBD01962 | copper oleate |
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Insecticide | Insecticide |
7 ,
1
FRAGNAME | PDBID | SIMILIRITY | XSCORE | SMILE | HAC |
---|---|---|---|---|---|
3dzt_ligand_4_1155.mol2 | 3dzt | 1 | -6.58 | C(CC)CC=C | 6 |
4wn5_ligand_4_1041.mol2 | 4wn5 | 1 | -6.49 | C(=C)CCCC | 6 |
1gni_ligand_4_671.mol2 | 1gni | 1 | -6.45 | CCCCC=C | 6 |
1gni_ligand_4_966.mol2 | 1gni | 1 | -6.45 | C(CC=C)CC | 6 |
4wn5_ligand_4_369.mol2 | 4wn5 | 1 | -6.44 | C(C=C)CCC | 6 |
1lfo_ligand_4_671.mol2 | 1lfo | 1 | -6.42 | CCCCC=C | 6 |
1vyf_ligand_4_966.mol2 | 1vyf | 1 | -6.25 | C(CCC)C=C | 6 |
132 ,
14