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Ligand

NameCHEMBL181885
Molecular formulaC32H40N4O3
IUPAC name1-N-[2-[di(propan-2-yl)amino]ethyl]-2-N-phenyl-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline-1,2-dicarboxamide
Molecular weight528.697
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP5.3
SynonymsN/A
Inchi KeyAXRKVKQBIUAXQE-UHFFFAOYSA-N
Inchi IDInChI=1S/C32H40N4O3/c1-23(2)35(24(3)4)20-18-33-31(37)30-29-16-15-28(39-22-25-11-7-5-8-12-25)21-26(29)17-19-36(30)32(38)34-27-13-9-6-10-14-27/h5-16,21,23-24,30H,17-20,22H2,1-4H3,(H,33,37)(H,34,38)
PubChem CID22888427
ChEMBLCHEMBL181885
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
17009Growth hormone secretagogue receptor type 1Q92847GHSRHomo sapiens (Human)366

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