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

Drug Details

add
Name:CHEMBL372567
PubChem ID:44406543
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H29ClFN3O2/c26-19-6-4-18(5-7-19)25(32)12-2-1-3-22(25)29-15-13-24(14-16-29)23(31)28-17-30(24)21-10-8-20(27)9-11-21/h4-11,22,32H,1-3,12-17H2,(H,28,31)/t22-,25-/m1/s1
SMILES:Fc1ccc(cc1)N1CNC(=O)C21CCN(CC2)[C@@H]1CCCC[C@@]1(O)c1ccc(cc1)Cl

Properties:
Formula:C25H29ClFN3O2Atoms:32
Molecular Weight:457.968Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:2
logP:4.3695
Targets:
Synonyms:
CHEBI:435164
CHEMBL372567