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Ligand

NameCHEMBL3926629
Molecular formulaC29H39N3O3
IUPAC nametert-butyl 4-[cyclopropyl-[4-[4-[(dimethylamino)methyl]phenyl]benzoyl]amino]piperidine-1-carboxylate
Molecular weight477.649
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP4.8
SynonymsUS9469631, 112
BDBM254711
SCHEMBL15514805
Inchi KeyAIVZPMPAOHEFMY-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H39N3O3/c1-29(2,3)35-28(34)31-18-16-26(17-19-31)32(25-14-15-25)27(33)24-12-10-23(11-13-24)22-8-6-21(7-9-22)20-30(4)5/h6-13,25-26H,14-20H2,1-5H3
PubChem CID90000794
ChEMBLCHEMBL3926629
IUPHARN/A
BindingDB254711
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
536105Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335

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