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Ligand

NameCHEMBL3909975
Molecular formulaC23H28IN3O4
IUPAC nametert-butyl 4-[cyclopropyl-[4-(4-iodo-1,3-oxazol-5-yl)benzoyl]amino]piperidine-1-carboxylate
Molecular weight537.398
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP4.1
SynonymsUS9469631, 4
AWVYSKDKVYXUBZ-UHFFFAOYSA-N
BDBM254607
SCHEMBL15507366
4-{Cyclopropyl-[4-(4-iodo-oxazol-5-yl)-benzoyl]-amino}-piperidine-1-carboxylic acid tert-butyl ester
Inchi KeyAWVYSKDKVYXUBZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H28IN3O4/c1-23(2,3)31-22(29)26-12-10-18(11-13-26)27(17-8-9-17)21(28)16-6-4-15(5-7-16)19-20(24)25-14-30-19/h4-7,14,17-18H,8-13H2,1-3H3
PubChem CID73388223
ChEMBLCHEMBL3909975
IUPHARN/A
BindingDB254607
DrugBankN/A

Structure

SDF download

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

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
536402Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335

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