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Name:CHEMBL419728
PubChem ID:10428183
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H24ClNO/c1-14-2-4-15(5-3-14)19-12-18-10-11-20-21(19)22(25,13-24(18)20)16-6-8-17(23)9-7-16/h2-9,18-21,25H,10-13H2,1H3/t18?,19-,20?,21?,22-/m0/s1
SMILES:Cc1ccc(cc1)[C@H]1C[C@H]2CCC3C1[C@](O)(CN23)c1ccc(cc1)Cl

Properties:
Formula:C22H24ClNOAtoms:25
Molecular Weight:353.885Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:1
logP:4.4242
Targets:
Synonyms:
CHEBI:265906
CHEMBL419728