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Ligand

NameCHEMBL2377264
Molecular formulaC19H29NO2S
IUPAC name3-methylbut-2-enyl 2-[2-(diethylamino)ethylsulfanyl]-2-phenylacetate
Molecular weight335.506
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP4.8
SynonymsN/A
Inchi KeyAFRNYKHUZYGINS-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H29NO2S/c1-5-20(6-2)13-15-23-18(17-10-8-7-9-11-17)19(21)22-14-12-16(3)4/h7-12,18H,5-6,13-15H2,1-4H3
PubChem CID73348823
ChEMBLCHEMBL2377264
IUPHARN/A
BindingDBN/A
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
4414Muscarinic acetylcholine receptor M1P11229CHRM1Homo sapiens (Human)460

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