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Drug Details

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Name:CHEBI:647265
PubChem ID:44356602
Pathway:-
InChI:InChI=1S/C17H17Cl2N.ClH/c18-15-7-3-13(4-8-15)17(20-11-1-2-12-20)14-5-9-16(19)10-6-14;/h3-10,17H,1-2,11-12H2;1H/p-1
SMILES:Clc1ccc(cc1)C(c1ccc(cc1)Cl)N1CCCC1.[Cl-]

Properties:
Formula:C17H17Cl3NAtoms:21
Molecular Weight:341.683Rotatable Bonds:3
H-bond Acceptors:1H-bond Donors:0
logP:2.1205
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 19A1CP19A_RATBindingDB-shows
Synonyms:
CHEBI:647265