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Name:1-(N-IMIDAZOLYL)-2-HYDROXY-2-(2,3-DICHLOROPHENYL)OCTANE
PubChem ID:5289140
Pathway:-
InChI:InChI=1/C17H22Cl2N2O/c1-2-3-4-5-8-17(22,12-21-10-9-20-13-21)15-7-6-14(18)11-16(15)19/h6-7,9-11,13,22H,2-5,8,12H2,1H3/t17-/m0/s1
SMILES:CCCCCC[C@](Cn1ccnc1)(c1ccc(cc1Cl)Cl)O

Properties:
Formula:C17H22Cl2N2OAtoms:22
Molecular Weight:341.275Rotatable Bonds:8
H-bond Acceptors:2H-bond Donors:0
logP:5.0481
Targets:
NameUniprot IDSourceReferencesInteraction
Camphor 5-monooxygenaseCPXA_PSEPUDrugBank-shows
Synonyms:
(2R)-2-(2,4-dichlorophenyl)-1-imidazol-1-yloctan-2-ol
1-(N-IMIDAZOLYL)-2-HYDROXY-2-(2,3-DICHLOROPHENYL)OCTANE
AC1NRCQX
CHEBI:47614
CHEMBL1235249
CID5289140
DB02617
PFZ