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Name:CHEMBL356531
PubChem ID:11791987
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H23Cl2N/c1-20(2,3)23(4)19-12-16(14-7-5-6-8-15(14)19)13-9-10-17(21)18(22)11-13/h5-11,16,19H,12H2,1-4H3/t16-,19-/m0/s1
SMILES:Clc1cc(ccc1Cl)[C@@H]1C[C@@H](c2c1cccc2)N(C(C)(C)C)C

Properties:
Formula:C20H23Cl2NAtoms:23
Molecular Weight:348.309Rotatable Bonds:3
H-bond Acceptors:1H-bond Donors:0
logP:6.3004
Targets:
Synonyms:
(1R,3S)-3-(3,4-dichlorophenyl)-N-methyl-N-tert-butyl-2,3-dihydro-1H-inden-
CHEMBL356531