
Common name
(E)-3-(6-vinyl-2-pyridyl)prop-2-enoic acid
IUPAC name
(E)-3-(6-vinyl-2-pyridyl)prop-2-enoic acid
SMILES
C(=CC(=O)O)c1cccc(n1)C=C
Common name
(E)-3-(6-vinyl-2-pyridyl)prop-2-enoic acid
IUPAC name
(E)-3-(6-vinyl-2-pyridyl)prop-2-enoic acid
SMILES
C(=CC(=O)O)c1cccc(n1)C=C
INCHI
InChI=1S/C10H9NO2/c1-2-8-4-3-5-9(11-8)6-7-10(12)13/h2-7H,1H2,(H,12,13)/b7-6+
FORMULA
C10H9NO2

Common name
(E)-3-(6-vinyl-2-pyridyl)prop-2-enoic acid
IUPAC name
(E)-3-(6-vinyl-2-pyridyl)prop-2-enoic acid
Molecular weight
175.184
clogP
2.006
clogS
-1.477
Frequency
0.0003
HBond Acceptor
3
HBond Donor
1
Total PolarSurface Area
50.19
Number of Rings
1
Rotatable Bond
3
Drug ID | Common name | Structure CAS | Compound class | Therapeutic area |
---|---|---|---|---|
FDBD01826 | Acrivastine |
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Respiratory System; Antihistamines for Systemic Use; | For the relief of symptoms associated with seasonal allergic rhinitis such as sneezing, rhinorrhea, pruritus, lacrimation, and nasal congestion. |
1 ,
1
FRAGNAME | PDBID | SIMILIRITY | XSCORE | SMILE | HAC |
---|---|---|---|---|---|
2xiz_ligand.mol2 | 2xiz | 0.557143 | -7.02 | C(=O)(O)/C=C/c1ccncc1 | 12 |
4cu1_ligand_1_5.mol2 | 4cu1 | 0.481013 | -6.67 | c1(nc(cc(c1)C)N)C=C | 10 |
4cu1_ligand_2_14.mol2 | 4cu1 | 0.479167 | -7.17 | c1cncc(c1)/C=C/c1nc(cc(c1)C)N | 16 |
2rcx_ligand_2_0.mol2 | 2rcx | 0.478261 | -6.61 | c1(cc(ccc1)C)/C=C/C(=O)O | 12 |
2xj1_ligand_1_3.mol2 | 2xj1 | 0.477612 | -7.61 | c1cc(ccc1)/C=C/C(=O)O | 11 |
2xj2_ligand_1_2.mol2 | 2xj2 | 0.477612 | -7.55 | c1ccccc1/C=C/C(=O)O | 11 |
3f2a_ligand_1_2.mol2 | 3f2a | 0.477612 | -7.53 | c1ccccc1/C=C/C(=O)O | 11 |
1nyx_ligand_2_8.mol2 | 1nyx | 0.477612 | -7.33 | c1(ccccc1)/C=C\C(=O)O | 11 |
3hrf_ligand_1_0.mol2 | 3hrf | 0.477612 | -7.24 | c1(ccccc1)/C=C\C(=O)O | 11 |
107 ,
11