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Ligand

NameSCHEMBL15987951
Molecular formulaC26H33N5O3
IUPAC name2-[2-(5-methoxypyridin-3-yl)-4-[4-(2-morpholin-4-ylethyl)phenyl]imidazol-1-yl]-N-propan-2-ylacetamide
Molecular weight463.582
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP2.4
SynonymsUS9522914, A-40
Inchi KeyALEWZRZLNCCHEP-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H33N5O3/c1-19(2)28-25(32)18-31-17-24(29-26(31)22-14-23(33-3)16-27-15-22)21-6-4-20(5-7-21)8-9-30-10-12-34-13-11-30/h4-7,14-17,19H,8-13,18H2,1-3H3,(H,28,32)
PubChem CID90370514
ChEMBLN/A
IUPHARN/A
BindingDB260238
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
536183Vasopressin V1b receptorP47901AVPR1BHomo sapiens (Human)424

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