Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL178056
PubChem ID:11410087
Pathway:Show KEGG pathways
InChI:InChI=1S/C34H27N5O2/c40-34-26-8-4-5-9-28(26)37-32-27(34)20-39(33(32)24-10-12-30-23(16-24)14-15-41-30)31-13-11-25(17-36-31)29-18-35-21-38(29)19-22-6-2-1-3-7-22/h1-13,16-18,21,33H,14-15,19-20H2,(H,37,40)
SMILES:O=c1c2CN(C(c2[nH]c2c1cccc2)c1ccc2c(c1)CCO2)c1ccc(cn1)c1cncn1Cc1ccccc1

Properties:
Formula:C34H27N5O2Atoms:41
Molecular Weight:537.61Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:1
logP:5.9444
Targets:
Synonyms:
CHEBI:396264
CHEMBL178056
CID 11410087
CID11410087