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Drug Details

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Name:CHEMBL199944
PubChem ID:44406725
Pathway:-
InChI:InChI=1S/C25H30ClN3O/c26-20-8-6-7-19(17-20)22-11-4-5-12-23(22)28-15-13-25(14-16-28)24(30)27-18-29(25)21-9-2-1-3-10-21/h1-3,6-10,17,22-23H,4-5,11-16,18H2,(H,27,30)/t22-,23-/m0/s1
SMILES:Clc1cccc(c1)[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:435702
CHEMBL199944