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Name:2-Amino-4-chloropyridine
PubChem ID:581866
Pathway:-
InChI:InChI=1S/C5H5ClN2/c6-4-1-2-8-5(7)3-4/h1-3H,(H2,7,8)
SMILES:Clc1ccnc(c1)N

Properties:
Formula:C5H5ClN2Atoms:8
Molecular Weight:128.56Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:1
logP:1.8984
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, inducibleNOS2_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
19798-80-2
2-Amino-4-chloropyridine
2-Amino-4-chloropyrinidine
2-Pyridinamine, 4-chloro-
4-Chloro-2-pyridinamine
4-chloro-2-pyridinylamine
4-Chloro-pyridin-2-ylamine
4-chloropyridin-2-amine
4-chlorpyridin-2-amin
676020_ALDRICH
A67305
AC-2716
AC1LBFL6
AC1Q1I8L
AC1Q52WB
AF-399/42648911
AKOS000320218
Ambad255
AR-1G1982
BB_SC-6262
BH359
CHEBI:192958
CHEMBL293728
CID581866
EN000184
FT-0081909
HC150136
HMS1655J15
MolPort-000-001-276
STK802454
TC-020508
TC-060691
TL8001624
ZINC19735878