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Ligand

NameCHEMBL487476
Molecular formulaC30H29Cl2N3O5
IUPAC name(2R)-3-[[4-[[4-(cyclohexen-1-yl)-N-[(3,5-dichlorophenyl)carbamoyl]anilino]methyl]benzoyl]amino]-2-hydroxypropanoic acid
Molecular weight582.478
Hydrogen bond acceptor5
Hydrogen bond donor4
XlogP5.4
SynonymsNNC-25-0926
(2r)-N-[4-({4-(1-cyclohexen-1-yl)[(3,5-dichloroanilino)carbonyl]anilino}methyl)benzoyl]-2-hydroxy-beta-alanine
SCHEMBL2651188
BDBM50244455
Inchi KeyXNSJRSAITGCUKS-HHHXNRCGSA-N
Inchi IDInChI=1S/C30H29Cl2N3O5/c31-23-14-24(32)16-25(15-23)34-30(40)35(26-12-10-21(11-13-26)20-4-2-1-3-5-20)18-19-6-8-22(9-7-19)28(37)33-17-27(36)29(38)39/h4,6-16,27,36H,1-3,5,17-18H2,(H,33,37)(H,34,40)(H,38,39)/t27-/m1/s1
PubChem CID10032265
ChEMBLCHEMBL487476
IUPHARN/A
BindingDB50244455
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
396620Gastric inhibitory polypeptide receptorP48546GIPRHomo sapiens (Human)466
396622Gastric inhibitory polypeptide receptorP43219GiprRattus norvegicus (Rat)455
396619Glucagon receptorP47871GCGRHomo sapiens (Human)477
396621Glucagon receptorP30082GcgrRattus norvegicus (Rat)485
396618Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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