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

Drug Details

add
Name:CHEMBL201226
PubChem ID:44406682
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H29N3O3/c28-22-23(27(18-25-22)20-9-5-2-6-10-20)11-14-26(15-12-23)21-17-30-16-13-24(21,29)19-7-3-1-4-8-19/h1-10,21,29H,11-18H2,(H,25,28)/t21-,24-/m1/s1
SMILES:O=C1NCN(C21CCN(CC2)[C@@H]1COCC[C@@]1(O)c1ccccc1)c1ccccc1

Properties:
Formula:C24H29N3O3Atoms:30
Molecular Weight:407.505Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:2
logP:2.4233
Targets:
Synonyms:
CHEBI:435514
CHEMBL201226