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Ligand

NameAC1MBTHF
Molecular formulaC8H10Cl2N2S
IUPAC name[amino-[(2-chlorophenyl)methylsulfanyl]methylidene]azanium;chloride
Molecular weight237.142
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogPNone
SynonymsHMS561D17
[amino-[(2-chlorophenyl)methylsulfanyl]methylidene]azanium Chloride
Inchi KeyCEICVYXCGHTEIT-UHFFFAOYSA-N
Inchi IDInChI=1S/C8H9ClN2S.ClH/c9-7-4-2-1-3-6(7)5-12-8(10)11;/h1-4H,5H2,(H3,10,11);1H
PubChem CID2731015
ChEMBLCHEMBL1224310
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
39905Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
39904Trace amine-associated receptor 1Q96RJ0TAAR1Homo sapiens (Human)339

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