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Name:CHEMBL300817
PubChem ID:11737638
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H11ClN4/c16-12-4-1-5-13(9-12)19-15-18-8-6-14(20-15)11-3-2-7-17-10-11/h1-10H,(H,18,19,20)
SMILES:Clc1cccc(c1)Nc1nccc(n1)c1cccnc1

Properties:
Formula:C15H11ClN4Atoms:20
Molecular Weight:282.728Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:4.0086
Targets:
Synonyms:
CHEBI:188221
CHEMBL300817
CID11737638
N-(3-chlorophenyl)-4-pyridin-3-yl-pyrimidin-2-amine