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Ligand

NameCHEMBL3701925
Molecular formulaC17H16ClN3OS
IUPAC name6-chloro-N-[4-[(2S)-morpholin-2-yl]phenyl]-1,3-benzothiazol-2-amine
Molecular weight345.845
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP3.9
SynonymsUS8802673, 26
BDBM129384
SCHEMBL12609709
Inchi KeyBAOBADUPYUALTB-OAHLLOKOSA-N
Inchi IDInChI=1S/C17H16ClN3OS/c18-12-3-6-14-16(9-12)23-17(21-14)20-13-4-1-11(2-5-13)15-10-19-7-8-22-15/h1-6,9,15,19H,7-8,10H2,(H,20,21)/t15-/m1/s1
PubChem CID86766832
ChEMBLCHEMBL3701925
IUPHARN/A
BindingDB129384
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
19028Trace amine-associated receptor 1Q923Y8Taar1Mus musculus (Mouse)332
19029Trace amine-associated receptor 7bQ923X8Taar7bRattus norvegicus (Rat)358

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