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Name:CHEMBL413714
PubChem ID:44406708
Pathway:-
InChI:InChI=1S/C25H30ClN3O/c26-20-12-10-19(11-13-20)22-8-4-5-9-23(22)28-16-14-25(15-17-28)24(30)27-18-29(25)21-6-2-1-3-7-21/h1-3,6-7,10-13,22-23H,4-5,8-9,14-18H2,(H,27,30)/t22-,23-/m0/s1
SMILES:Clc1ccc(cc1)[C@@H]1CCCC[C@@H]1N1CCC2(CC1)C(=O)NCN2c1ccccc1

Properties:
Formula:C25H30ClN3OAtoms:30
Molecular Weight:423.978Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:5.1264
Targets:
Synonyms:
CHEBI:435603
CHEMBL413714