Molecular Identity
Chlorpromazine
3-(2-chlorophenothiazin-10-yl)-N,N-dimethylpropan-1-amine
PubChem CID: 2726
Chlorpromazine is a substituted phenothiazine in which the ring nitrogen at position 10 is attached to C-3 of an N,N-dimethylpropanamine moiety. It has a role as an anticoronaviral agent, a phenothiazine antipsychotic drug, a dopaminergic antagonist, an antiemetic and an EC 3.4.21.26 (prolyl oligopeptidase) inhibitor. It is a tertiary amine, an organochlorine compound and a member of phenothiazines.
2D Structure
Properties
C17H19ClN2S
Molecular Formula
318.90
Molecular Weight
g/mol
318.0957
Exact Mass
Da
5.2
XLogP
Above Lipinski threshold
31.8
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
3
H-Bond Acceptors
339
Complexity
SMILES
Canonical SMILES
SMILES: CN(C)CCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)ClIsomeric SMILES
SMILES: CN(C)CCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)ClSynonyms(20)
chlorpromazine50-53-3LargactilPropapheninContominChloropromazineAminazineChlorderazinWinterminEsmindFenactilChlorpromadosLargactilothiazineMegaphenNovomazina
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Chlorpromazine
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