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Name:CHEMBL165083
PubChem ID:11112849
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H16N8O4/c1-2-27-9-12-16(25-27)23-19(28-18(12)22-17(26-28)14-4-3-7-30-14)24-20(29)21-11-5-6-13-15(8-11)32-10-31-13/h3-9H,2,10H2,1H3,(H2,21,23,24,25,29)
SMILES:CCn1cc2c(n1)nc(n1c2nc(n1)c1ccco1)NC(=O)Nc1ccc2c(c1)OCO2

Properties:
Formula:C20H16N8O4Atoms:32
Molecular Weight:432.392Rotatable Bonds:6
H-bond Acceptors:12H-bond Donors:2
logP:3.2726
Targets:
Synonyms:
CHEBI:375548
CHEMBL165083
CID 11112849
CID11112849