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Name:CHEMBL304726
PubChem ID:10765059
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H18N8O3/c1-3-10-28-12-15-17(26-28)24-20(25-21(30)22-13-6-8-14(31-2)9-7-13)29-19(15)23-18(27-29)16-5-4-11-32-16/h3-9,11-12H,1,10H2,2H3,(H2,22,24,25,26,30)
SMILES:C=CCn1cc2c(n1)nc(n1c2nc(n1)c1ccco1)NC(=O)Nc1ccc(cc1)OC

Properties:
Formula:C21H18N8O3Atoms:32
Molecular Weight:430.419Rotatable Bonds:8
H-bond Acceptors:11H-bond Donors:2
logP:3.7186
Targets:
Synonyms:
CHEBI:203067
CHEMBL304726
CID 10765059
CID10765059