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Ligand

NameCHEMBL391429
Molecular formulaC22H29N7O4S
IUPAC name2-amino-N-[(1S)-1-[2-[[4-(methanesulfonamido)phenyl]methyl]tetrazol-5-yl]-2-phenylmethoxyethyl]-2-methylpropanamide
Molecular weight487.579
Hydrogen bond acceptor9
Hydrogen bond donor3
XlogP0.9
Synonyms(S)-N-(1-(2-(4-(methylsulfonamido)benzyl)-2H-tetrazol-5-yl)-2-(benzyloxy)ethyl)-2-amino-2-methylpropanamide
BDBM50222163
Inchi KeyBAMBKAQVHMOZTO-LJQANCHMSA-N
Inchi IDInChI=1S/C22H29N7O4S/c1-22(2,23)21(30)24-19(15-33-14-17-7-5-4-6-8-17)20-25-28-29(26-20)13-16-9-11-18(12-10-16)27-34(3,31)32/h4-12,19,27H,13-15,23H2,1-3H3,(H,24,30)/t19-/m1/s1
PubChem CID9848305
ChEMBLCHEMBL391429
IUPHARN/A
BindingDB50222163
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
18977Growth hormone secretagogue receptor type 1Q92847GHSRHomo sapiens (Human)366

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