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Name:CHEMBL344513
PubChem ID:10520686
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H21Cl2N/c1-19(2,3)22-18-11-15(13-6-4-5-7-14(13)18)12-8-9-16(20)17(21)10-12/h4-10,15,18,22H,11H2,1-3H3/t15-,18+/m0/s1
SMILES:Clc1cc(ccc1Cl)[C@@H]1C[C@H](c2c1cccc2)NC(C)(C)C

Properties:
Formula:C19H21Cl2NAtoms:22
Molecular Weight:334.283Rotatable Bonds:3
H-bond Acceptors:1H-bond Donors:1
logP:6.3491
Targets:
Synonyms:
(1R,3S)-3-(3,4-dichlorophenyl)-N-tert-butyl-2,3-dihydro-1H-inden-1-amine
CHEBI:343756
CHEMBL344513
CID10520686