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Ligand

NameUPCMLD04ASTW002121
Molecular formulaC26H32N2O3
IUPAC namebenzyl N-[(R)-[(1R,2S)-2-[(2R)-1-(cyclopropylmethylamino)-1-oxopropan-2-yl]-1-methylcyclopropyl]-phenylmethyl]carbamate
Molecular weight420.553
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP4.6
SynonymsHMS2208D06
SDCCGMLS-0091079.P001
MLS000563810
SMR000388792
AC1MMZWT
[ Show all ]
Inchi KeyAABYLPRACHMDSN-PVLDIMPDSA-N
Inchi IDInChI=1S/C26H32N2O3/c1-18(24(29)27-16-19-13-14-19)22-15-26(22,2)23(21-11-7-4-8-12-21)28-25(30)31-17-20-9-5-3-6-10-20/h3-12,18-19,22-23H,13-17H2,1-2H3,(H,27,29)(H,28,30)/t18-,22+,23+,26-/m1/s1
PubChem CID3247293
ChEMBLCHEMBL1487748
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
44Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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