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Ligand

NameCHEMBL2011816
Molecular formulaC32H36N4O4
IUPAC name(2R)-N-(1-benzylpiperidin-4-yl)-2-(2,5-dioxo-7-phenoxy-1,3-dihydro-1,4-benzodiazepin-4-yl)-3-methylbutanamide
Molecular weight540.664
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP4.7
SynonymsBDBM50379308
Inchi KeyPLLATLJFWFCODP-SSEXGKCCSA-N
Inchi IDInChI=1S/C32H36N4O4/c1-22(2)30(31(38)33-24-15-17-35(18-16-24)20-23-9-5-3-6-10-23)36-21-29(37)34-28-14-13-26(19-27(28)32(36)39)40-25-11-7-4-8-12-25/h3-14,19,22,24,30H,15-18,20-21H2,1-2H3,(H,33,38)(H,34,37)/t30-/m1/s1
PubChem CID70695747
ChEMBLCHEMBL2011816
IUPHARN/A
BindingDB50379308
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
262709Growth hormone secretagogue receptor type 1Q92847GHSRHomo sapiens (Human)366
262710Growth hormone secretagogue receptor type 1Q99P50GhsrMus musculus (Mouse)364

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