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Name:CHEMBL369259
PubChem ID:11385585
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H22N4O2/c34-29-21-5-1-2-6-23(21)32-27-22(29)17-33(28(27)19-8-11-26-18(15-19)12-14-35-26)20-9-10-25(31-16-20)24-7-3-4-13-30-24/h1-11,13,15-16,28H,12,14,17H2,(H,32,34)
SMILES:O=c1c2CN(C(c2[nH]c2c1cccc2)c1ccc2c(c1)CCO2)c1ccc(nc1)c1ccccn1

Properties:
Formula:C29H22N4O2Atoms:35
Molecular Weight:458.511Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:1
logP:5.0946
Targets:
Synonyms:
CHEBI:396278
CHEMBL369259
CID 11385585
CID11385585