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03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
3-[4-(3-chlorophenyl)piperazin-1-yl]-1,1-diphenylpropan-2-ol hydrochloride [CHEBI:64057] (1)
05. Industrial Uses
05. Industrial Uses
3-[4-(3-chlorophenyl)piperazin-1-yl]-1,1-diphenylpropan-2-ol hydrochloride [CHEBI:64057] (1)
08. Chemical Category
08. Chemical Category
3-[4-(3-chlorophenyl)piperazin-1-yl]-1,1-diphenylpropan-2-ol hydrochloride [CHEBI:64057] (1)
3-[4-(3-chlorophenyl)piperazin-1-yl]-1,1-diphenylpropan-2-ol hydrochloride [CHEBI:64057] (1)
3-[4-(3-chlorophenyl)piperazin-1-yl]-1,1-diphenylpropan-2-ol hydrochloride [CHEBI:64057] (1)
3-[4-(3-chlorophenyl)piperazin-1-yl]-1,1-diphenylpropan-2-ol hydrochloride [CHEBI:64057] (1)
3-[4-(3-chlorophenyl)piperazin-1-yl]-1,1-diphenylpropan-2-ol hydrochloride [CHEBI:64057] (1)
ChEBI Compound Accession Identifier :
[CHEBI:64057]
ChEBI Compound Description :
A hydrochloride that is the monohydrochloride salt of 3-[4-(3-chlorophenyl)piperazin-1-yl]-1,1-diphenylpropan-2-ol. A selective h5-HT1D antagonist, displaying 60-fold selectivity over h5-HT1B, and exhibiting little or no affinity for a range of other receptor types.
ChEBI Compound Identification Number :
64057
ChEBI InChI Value :
"InChI=1S/C25H27ClN2O.ClH/c26-22-12-7-13-23(18-22)28-16-14-27(15-17-28)19-24(29)25(20-8-3-1-4-9-20)21-10-5-2-6-11-21;/h1-13,18,24-25,29H,14-17,19H2;1H"
ChEBI InChIKey Value :
KQGJIKWDFWLCHO-UHFFFAOYSA-N
ChEBI Compound Name :
3-[4-(3-chlorophenyl)piperazin-1-yl]-1,1-diphenylpropan-2-ol hydrochloride
ChEBI SMILES Value :
Cl.OC(CN1CCN(CC1)c1cccc(Cl)c1)C(c1ccccc1)c1ccccc1
ChEBI Substance ID :
135610870
ChEBI URL :
ChEBI:64057
ChemSpider ID :
10131725
Ontomatica Chemical Accession Key (OnChAKey) :
KQGJIKWDFWLCHO_UHFFFAOYSA_N_000_000000
PubChem Compound ID :
11957475