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Ligand

NameCHEMBL241117
Molecular formulaC25H30N6O3
IUPAC nameN-[(3R)-6-benzyl-2-oxoazepan-3-yl]-4-(2-oxo-3H-imidazo[4,5-b]pyridin-1-yl)piperidine-1-carboxamide
Molecular weight462.554
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP2.0
SynonymsN-[(3R)-6-benzyl-2-oxoazepan-3-yl]-4-(2-oxo-2,3-dihydro-1H-imidazo[4,5-b]pyridin-1-yl)piperidine-1-carboxamide
BDBM50224427
Inchi KeyAKEVIWRLWQZPHU-ROPPNANJSA-N
Inchi IDInChI=1S/C25H30N6O3/c32-23-20(9-8-18(16-27-23)15-17-5-2-1-3-6-17)28-24(33)30-13-10-19(11-14-30)31-21-7-4-12-26-22(21)29-25(31)34/h1-7,12,18-20H,8-11,13-16H2,(H,27,32)(H,28,33)(H,26,29,34)/t18?,20-/m1/s1
PubChem CID23656753
ChEMBLCHEMBL241117
IUPHARN/A
BindingDB50224427
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
7477Calcitonin gene-related peptide type 1 receptorQ16602CALCRLHomo sapiens (Human)461

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