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Ligand

NameMLS002694269
Molecular formulaC30H31Cl2N3O4
IUPAC name1-[(2S,3R,11bS)-3-[(1S)-1-hydroxyethyl]-10-(2-methylphenoxy)-4-oxo-1,2,3,6,7,11b-hexahydrobenzo[a]quinolizin-2-yl]-3-(3,5-dichlorophenyl)-1-methylurea
Molecular weight568.495
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP5.8
SynonymsSMR001560198
CHEMBL1700945
BDBM94202
cid_44825895
1-[(2S,3R,11bS)-3-[(1S)-1-hydroxyethyl]-10-(2-methylphenoxy)-4-oxo-1,2,3,6,7,11b-hexahydrobenzo[a]quinolizin-2-yl]-3-(3,5-dichlorophenyl)-1-methylurea
[ Show all ]
Inchi KeyABXVTHSOMGWBFE-KPUKOFIMSA-N
Inchi IDInChI=1S/C30H31Cl2N3O4/c1-17-6-4-5-7-27(17)39-23-9-8-19-10-11-35-25(24(19)15-23)16-26(28(18(2)36)29(35)37)34(3)30(38)33-22-13-20(31)12-21(32)14-22/h4-9,12-15,18,25-26,28,36H,10-11,16H2,1-3H3,(H,33,38)/t18-,25-,26-,28-/m0/s1
PubChem CID44825895
ChEMBLCHEMBL1700945
IUPHARN/A
BindingDBN/A
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1295Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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