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Name:2-Chloro-5-nitro-N-(4-pyridyl)benzamide
PubChem ID:2777391
Pathway:-
InChI:InChI=1/C12H8ClN3O3/c13-11-2-1-9(16(18)19)7-10(11)12(17)15-8-3-5-14-6-4-8/h1-7H,(H,14,15,17)/f/h15H
SMILES:c1cc(c(cc1N(=O)=O)C(Nc1ccncc1)=O)Cl

Properties:
Formula:C12H8ClN3O3Atoms:19
Molecular Weight:277.663Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:0
logP:3.4917
Targets:
Synonyms:
2-Chloro-5-nitro-N-(4-pyridyl)benzamide
2-chloro-5-nitro-N-pyridin-4-ylbenzamide
AC1MCROG
AKOS000158663
BBV-048590
BRD-K31843556-001-01-7
C458508
CHEBI:596481
CHEMBL510698
CID2777391
DSHS00954
HMS3262J21
IN1066
MolPort-001-763-336
NCGC00092363-01
Oprea1_586106
T 0070907
T-0070907
T0070907
ZINC00003381