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Name:CHEMBL209479
PubChem ID:11684672
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H21N9O3/c35-25(27-18-8-4-10-26-14-18)30-24-29-21-19(23-28-22(32-34(23)24)20-9-5-12-37-20)15-33(31-21)11-13-36-16-17-6-2-1-3-7-17/h1-10,12,14-15H,11,13,16H2,(H2,27,29,30,31,35)
SMILES:O=C(Nc1nc2nn(cc2c2n1nc(n2)c1ccco1)CCOCc1ccccc1)Nc1cccnc1

Properties:
Formula:C25H21N9O3Atoms:37
Molecular Weight:495.493Rotatable Bonds:10
H-bond Acceptors:12H-bond Donors:2
logP:4.1358
Targets:
Synonyms:
CHEBI:451631
CHEMBL209479
CID 11684672
CID11684672