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Ligand

NameMLS000576788
Molecular formulaC21H13ClN2OS3
IUPAC name2-(1,3-benzothiazol-2-ylsulfanyl)-1-(2-chlorophenothiazin-10-yl)ethanone
Molecular weight440.978
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP6.6
Synonyms128175-05-3
A2755/0116998
MCULE-2109113637
STK131187
2-(1,3-benzothiazol-2-ylsulfanyl)-1-(2-chloro-10H-phenothiazin-10-yl)ethanone
[ Show all ]
Inchi KeyFMDLVZUWUFDOQJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H13ClN2OS3/c22-13-9-10-19-16(11-13)24(15-6-2-4-8-18(15)27-19)20(25)12-26-21-23-14-5-1-3-7-17(14)28-21/h1-11H,12H2
PubChem CID1834960
ChEMBLCHEMBL1545328
IUPHARN/A
BindingDB61043
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
81836Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
81837Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360
81838G-protein coupled receptor 35Q9HC97GPR35Homo sapiens (Human)309
81835G-protein coupled receptor 55Q9Y2T6GPR55Homo sapiens (Human)319

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