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

Drug Details

add
Name:CHEMBL127273
PubChem ID:10963509
Pathway:Show KEGG pathways
InChI:InChI=1S/C44H70N4O2/c1-49-43-15-9-7-13-41(43)35-47-31-21-39(22-32-47)37-17-27-45(28-18-37)25-11-5-3-4-6-12-26-46-29-19-38(20-30-46)40-23-33-48(34-24-40)36-42-14-8-10-16-44(42)50-2/h7-10,13-16,37-40H,3-6,11-12,17-36H2,1-2H3
SMILES:COc1ccccc1CN1CCC(CC1)C1CCN(CC1)CCCCCCCCN1CCC(CC1)C1CCN(CC1)Cc1ccccc1OC

Properties:
Formula:C44H70N4O2Atoms:50
Molecular Weight:687.052Rotatable Bonds:17
H-bond Acceptors:6H-bond Donors:0
logP:8.3442
Targets:
Synonyms:
CHEBI:315140
CHEMBL127273
CID 10963509
CID10963509