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Name:CHEMBL367206
PubChem ID:11775489
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H22N4O2/c34-29-21-5-1-2-7-24(21)32-27-22(29)17-33(28(27)19-8-10-25-18(15-19)12-14-35-25)26-11-9-20(16-31-26)23-6-3-4-13-30-23/h1-11,13,15-16,28H,12,14,17H2,(H,32,34)
SMILES:O=c1c2CN(C(c2[nH]c2c1cccc2)c1ccc2c(c1)CCO2)c1ccc(cn1)c1ccccn1

Properties:
Formula:C29H22N4O2Atoms:35
Molecular Weight:458.511Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:1
logP:5.0946
Targets:
Synonyms:
CHEBI:396250
CHEMBL367206
CID 11775489
CID11775489