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Ligand

NameCHEMBL237925
Molecular formulaC17H24N10O2
IUPAC name2-amino-2-methyl-N-[(1S)-2-phenylmethoxy-1-[1-[2-(2H-tetrazol-5-yl)ethyl]tetrazol-5-yl]ethyl]propanamide
Molecular weight400.447
Hydrogen bond acceptor9
Hydrogen bond donor3
XlogP-0.7
SynonymsBDBM50222137
(S)-N-(1-(1-(2-(1H-tetrazol-5-yl)ethyl)-1H-tetrazol-5-yl)-2-(benzyloxy)ethyl)-2-amino-2-methylpropanamide
Inchi KeyAWORQDVTWQVKQK-CYBMUJFWSA-N
Inchi IDInChI=1S/C17H24N10O2/c1-17(2,18)16(28)19-13(11-29-10-12-6-4-3-5-7-12)15-22-25-26-27(15)9-8-14-20-23-24-21-14/h3-7,13H,8-11,18H2,1-2H3,(H,19,28)(H,20,21,23,24)/t13-/m1/s1
PubChem CID44434119
ChEMBLCHEMBL237925
IUPHARN/A
BindingDB50222137
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
16226Growth hormone secretagogue receptor type 1Q92847GHSRHomo sapiens (Human)366

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