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Ligand

NameSMR000131285
Molecular formulaC23H20ClN3O2S
IUPAC name(E)-3-[(4-chlorophenyl)methylsulfanyl]-2-cyano-N-(furan-2-ylmethyl)-3-(2-methylanilino)prop-2-enamide
Molecular weight437.942
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP5.6
SynonymsSR-01000563465-1
HMS2393E21
MLS002588642
ZINC3058889
HMS663C07
[ Show all ]
Inchi KeyKMKVIZIVVPUGGP-BSYVCWPDSA-N
Inchi IDInChI=1S/C23H20ClN3O2S/c1-16-5-2-3-7-21(16)27-23(30-15-17-8-10-18(24)11-9-17)20(13-25)22(28)26-14-19-6-4-12-29-19/h2-12,27H,14-15H2,1H3,(H,26,28)/b23-20+
PubChem CID9551202
ChEMBLCHEMBL1541531
IUPHARN/A
BindingDBN/A
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
172742Lutropin-choriogonadotropic hormone receptorP22888LHCGRHomo sapiens (Human)699
172743Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371
172741Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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