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

Drug Details

add
Name:CHEMBL564840
PubChem ID:44189732
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H35N3O3.ClH/c29-16-20(30)14-27-22-3-1-2-4-23(22)28(24(27)31)19-7-11-26(12-8-19)15-21-17-5-6-18(13-17)25(21)9-10-25;/h1-4,17-21,29-30H,5-16H2;1H/t17?,18?,20-,21+;/m1./s1
SMILES:OC[C@@H](Cn1c(=O)n(c2c1cccc2)C1CCN(CC1)C[C@H]1[C@H]2CC[C@@H](C31CC3)C2)O.Cl

Properties:
Formula:C25H36ClN3O3Atoms:32
Molecular Weight:462.025Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:3
logP:3.3593
Targets:
Synonyms:
CHEBI:659652
CHEMBL564840