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Name:CHEMBL205586
PubChem ID:11529627
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H11ClN4/c18-13-8-6-12(7-9-13)16-21-14(11-4-2-1-3-5-11)15-17(22-16)20-10-19-15/h1-10H,(H,19,20,21,22)
SMILES:Clc1ccc(cc1)c1nc2nc[nH]c2c(n1)c1ccccc1

Properties:
Formula:C17H11ClN4Atoms:22
Molecular Weight:306.749Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:1
logP:4.3403
Targets:
Synonyms:
2-(4-chlorophenyl)-6-phenyl-7H-purine
CHEBI:446742
CHEMBL205586
CID11529627