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Ligand

Name7-Hydroxychlorpromazine
Molecular formulaC17H19ClN2OS
IUPAC name8-chloro-10-[3-(dimethylamino)propyl]phenothiazin-3-ol
Molecular weight334.862
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.8
SynonymsCHEMBL909
NCGC00097415-01
NSC_16414
UNII-P0X9L6UVP0
BRN 1021503
[ Show all ]
Inchi KeyHICFFJZGXWEIHN-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H19ClN2OS/c1-19(2)8-3-9-20-14-6-5-13(21)11-17(14)22-16-7-4-12(18)10-15(16)20/h4-7,10-11,21H,3,8-9H2,1-2H3
PubChem CID16414
ChEMBLCHEMBL909
IUPHARN/A
BindingDB81812
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
115541Alpha-2B adrenergic receptorP19328Adra2bRattus norvegicus (Rat)453
115540Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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