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Ligand

NameMLS000324743
Molecular formulaC27H29N3O5
IUPAC namemethyl 2-[[[5-methyl-2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]phenyl]-phenylmethyl]amino]acetate
Molecular weight475.545
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogP4.2
SynonymsCHEMBL1573548
MolPort-002-810-118
2-[[[5-methyl-2-[[1-oxo-2-(phenylmethoxycarbonylamino)ethyl]amino]phenyl]-phenylmethyl]amino]acetic acid methyl ester
MCULE-2855448870
BDBM62087
[ Show all ]
Inchi KeyDOSJTEVSWNHNRS-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H29N3O5/c1-19-13-14-23(30-24(31)16-29-27(33)35-18-20-9-5-3-6-10-20)22(15-19)26(28-17-25(32)34-2)21-11-7-4-8-12-21/h3-15,26,28H,16-18H2,1-2H3,(H,29,33)(H,30,31)
PubChem CID3527724
ChEMBLCHEMBL1573548
IUPHARN/A
BindingDB62087
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
65282Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
65280Melanin-concentrating hormone receptor 1Q99705MCHR1Homo sapiens (Human)422
65281Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371
65279Neuropeptides B/W receptor type 1P48145NPBWR1Homo sapiens (Human)328

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