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

Drug Details

add
Name:CHEMBL371959
PubChem ID:44406608
Pathway:-
InChI:InChI=1S/C27H41N3O/c31-26-27(30(21-28-26)18-15-22-9-3-1-4-10-22)16-19-29(20-17-27)25-14-8-7-13-24(25)23-11-5-2-6-12-23/h2,5-6,11-12,22,24-25H,1,3-4,7-10,13-21H2,(H,28,31)/t24-,25-/m0/s1
SMILES:O=C1NCN(C21CCN(CC2)[C@H]1CCCC[C@H]1c1ccccc1)CCC1CCCCC1

Properties:
Formula:C27H41N3OAtoms:31
Molecular Weight:423.634Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:1
logP:5.1117
Targets:
Synonyms:
CHEBI:435296
CHEMBL371959