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Ligand

NameUPCMLD04BGHW001051
Molecular formulaC19H19NO3
IUPAC namemethyl (1R,2R)-2-[(R)-benzamido(phenyl)methyl]cyclopropane-1-carboxylate
Molecular weight309.365
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.0
SynonymsCHEMBL1526795
methyl (1R,2R)-2-[(R)-benzamido(phenyl)methyl]cyclopropane-1-carboxylate
AC1MMZZZ
SDCCGMLS-0091170.P001
CMLD4_000393
[ Show all ]
Inchi KeyACRQUHIUPAZNMP-ZACQAIPSSA-N
Inchi IDInChI=1S/C19H19NO3/c1-23-19(22)16-12-15(16)17(13-8-4-2-5-9-13)20-18(21)14-10-6-3-7-11-14/h2-11,15-17H,12H2,1H3,(H,20,21)/t15-,16-,17+/m1/s1
PubChem CID3247333
ChEMBLCHEMBL1526795
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
1849Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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