
Common name
1-isopropylpyrrolidine
IUPAC name
1-isopropylpyrrolidine
SMILES
CC(C)N1CCCC1
Common name
1-isopropylpyrrolidine
IUPAC name
1-isopropylpyrrolidine
SMILES
CC(C)N1CCCC1
INCHI
InChI=1S/C7H15N/c1-7(2)8-5-3-4-6-8/h7H,3-6H2,1-2H3
FORMULA
C7H15N

Common name
1-isopropylpyrrolidine
IUPAC name
1-isopropylpyrrolidine
Molecular weight
113.201
clogP
1.555
clogS
-1.090
Frequency
0.0003
HBond Acceptor
1
HBond Donor
0
Total PolarSurface Area
3.24
Number of Rings
1
Rotatable Bond
1
Drug ID | Common name | Structure CAS | Compound class | Therapeutic area |
---|---|---|---|---|
FDBD01088 | Bepridil |
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Antihypertensive Agents; Anti-Arrhythmia Agents; Vasodilator Agents; Calcium Channel Blockers; Cardiovascular System; Phenylalkylamine Derivatives; Non-Selective Calcium Channel Blockers; CYP2D6 Inducers; CYP2D6 Inducers (strong); | For the treatment of hypertension, and chronic stable angina (classic effort-associated angina). |
1 ,
1
FRAGNAME | PDBID | SIMILIRITY | XSCORE | SMILE | HAC |
---|---|---|---|---|---|
4bg1_ligand_2_0.mol2 | 4bg1 | 1 | -6.69 | CC[N+]1(CCCC1)C | 8 |
1xpc_ligand_2_14.mol2 | 1xpc | 1 | -6.56 | CC(C)[NH+]1CCCC1 | 8 |
1xp9_ligand_2_14.mol2 | 1xp9 | 1 | -6.50 | [NH+]1(CCCC1)C(C)C | 8 |
4nvq_ligand_2_3.mol2 | 4nvq | 1 | -6.50 | [NH+]1(CCCC1)CC | 7 |
3fuj_ligand_2_0.mol2 | 3fuj | 1 | -6.46 | CC[NH+]1CCCC1 | 7 |
3fh8_ligand_2_0.mol2 | 3fh8 | 1 | -6.44 | CC[NH+]1CCCC1 | 7 |
3fum_ligand_2_14.mol2 | 3fum | 1 | -6.39 | C(C)[NH+]1CCCC1 | 7 |
3fh7_ligand_2_25.mol2 | 3fh7 | 1 | -6.38 | C1CCC[NH+]1CC | 7 |
3ful_ligand_2_14.mol2 | 3ful | 1 | -6.36 | CC[NH+]1CCCC1 | 7 |
161 ,
17