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

Drug Details

add
Name:CHEMBL133687
PubChem ID:11103879
Pathway:Show KEGG pathways
InChI:InChI=1S/C35H33N5O4/c41-34-28-3-1-2-4-30(28)38-32-29(34)22-40(33(32)25-7-10-31-24(19-25)11-15-44-31)35-36-20-26(21-37-35)23-5-8-27(9-6-23)43-18-14-39-12-16-42-17-13-39/h1-10,19-21,33H,11-18,22H2,(H,38,41)
SMILES:O=c1c2CN(C(c2[nH]c2c1cccc2)c1ccc2c(c1)CCO2)c1ncc(cn1)c1ccc(cc1)OCCN1CCOCC1

Properties:
Formula:C35H33N5O4Atoms:44
Molecular Weight:587.668Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:1
logP:4.7435
Targets:
Synonyms:
CHEBI:318593
CHEMBL133687
CID 11103879
CID11103879