MetaADEDB 2.0 @ LMMD
N-(3-chlorophenyl)picolinamide
(SUYUTNCKIOLMAJ-UHFFFAOYSA-N)
Structure
SMILES
Clc1cccc(c1)NC(=O)c1ccccn1
Molecular Formula:
C12H9ClN2O
Molecular Weight:
232.666
Log P:
3.0603
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
1
TPSA:
41.99
CAS Number(s):
61350-00-3
Synonym(s)
1.
N-(3-chlorophenyl)picolinamide
2.
VU0364770
External Link(s)
MeSHC571150
PubChem Compound836002
BindingDB50293743
CHEMBLCHEMBL556667
IUPHAR/BPS Guide to PHARMACOLOGY6234
Therapeutic Target DatabaseD0W9VN
ZINC362766
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Catalepsy22088953CTD
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