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Name:CHEMBL566875
PubChem ID:25064730
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H17N7O/c1-29-15-11-18-21(24-12-15)17(9-10-22-18)23-13-20-26-25-19-8-7-16(27-28(19)20)14-5-3-2-4-6-14/h2-12H,13H2,1H3,(H,22,23)
SMILES:COc1cnc2c(c1)nccc2NCc1nnc2n1nc(cc2)c1ccccc1

Properties:
Formula:C21H17N7OAtoms:29
Molecular Weight:383.406Rotatable Bonds:5
H-bond Acceptors:8H-bond Donors:1
logP:3.4282
Targets:
Synonyms:
CHEBI:682854
CHEMBL566875