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Name:CHEMBL177348
PubChem ID:11293808
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H20N4O3/c32-27-20-3-1-2-4-22(20)29-25-21(27)14-31(19-8-6-18(7-9-19)30-12-11-28-15-30)26(25)17-5-10-23-24(13-17)34-16-33-23/h1-13,15,26H,14,16H2,(H,29,32)
SMILES:O=c1c2CN(C(c2[nH]c2c1cccc2)c1ccc2c(c1)OCO2)c1ccc(cc1)n1cncc1

Properties:
Formula:C27H20N4O3Atoms:34
Molecular Weight:448.473Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:1
logP:4.6171
Targets:
Synonyms:
CHEBI:396255
CHEMBL177348
CID 11293808
CID11293808