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Name:CHEMBL355574
PubChem ID:11328682
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H19N5O3/c33-26-19-5-1-2-6-21(19)31-24-20(26)14-32(25(24)16-7-8-22-23(10-16)35-15-34-22)27-29-12-18(13-30-27)17-4-3-9-28-11-17/h1-13,25H,14-15H2,(H,31,33)
SMILES:O=c1c2CN(C(c2[nH]c2c1cccc2)c1ccc2c(c1)OCO2)c1ncc(cn1)c1cccnc1

Properties:
Formula:C27H19N5O3Atoms:35
Molecular Weight:461.471Rotatable Bonds:3
H-bond Acceptors:7H-bond Donors:1
logP:4.2834
Targets:
Synonyms:
CHEBI:396274
CHEMBL355574
CID 11328682
CID11328682