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

Drug Details

add
Name:CHEMBL177041
PubChem ID:22647264
Pathway:Show KEGG pathways
InChI:InChI=1S/C39H50N4O3/c44-36(41-27-32-16-13-25-43(30-32)29-31-14-5-1-6-15-31)23-24-40-38(46)28-42-37(45)26-39(33-17-7-2-8-18-33,34-19-9-3-10-20-34)35-21-11-4-12-22-35/h2-4,7-12,17-22,31-32H,1,5-6,13-16,23-30H2,(H,40,46)(H,41,44)(H,42,45)
SMILES:O=C(NCC1CCCN(C1)CC1CCCCC1)CCNC(=O)CNC(=O)CC(c1ccccc1)(c1ccccc1)c1ccccc1

Properties:
Formula:C39H50N4O3Atoms:46
Molecular Weight:622.839Rotatable Bonds:17
H-bond Acceptors:7H-bond Donors:3
logP:6.5527
Targets:
Synonyms:
CHEBI:392543
CHEMBL177041
L020641