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Name:CHEMBL178693
PubChem ID:11295833
Pathway:Show KEGG pathways
InChI:InChI=1S/C34H28N6O2/c1-21-35-18-29(39(21)19-22-7-3-2-4-8-22)25-16-36-34(37-17-25)40-20-27-31(38-28-10-6-5-9-26(28)33(27)41)32(40)24-11-12-30-23(15-24)13-14-42-30/h2-12,15-18,32H,13-14,19-20H2,1H3,(H,38,41)
SMILES:O=c1c2CN(C(c2[nH]c2c1cccc2)c1ccc2c(c1)CCO2)c1ncc(cn1)c1cnc(n1Cc1ccccc1)C

Properties:
Formula:C34H28N6O2Atoms:42
Molecular Weight:552.625Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:1
logP:5.6478
Targets:
Synonyms:
CHEBI:396259
CHEMBL178693
CID 11295833
CID11295833