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Ligand

NameSCHEMBL15988010
Molecular formulaC26H31ClN4O2
IUPAC name2-[2-(3-chlorophenyl)-4-[4-[2-(3-hydroxypyrrolidin-1-yl)ethyl]phenyl]imidazol-1-yl]-N-propan-2-ylacetamide
Molecular weight467.01
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP4.0
SynonymsUS9522914, A-06
Inchi KeyAYGFZMCREYAFRE-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H31ClN4O2/c1-18(2)28-25(33)17-31-16-24(29-26(31)21-4-3-5-22(27)14-21)20-8-6-19(7-9-20)10-12-30-13-11-23(32)15-30/h3-9,14,16,18,23,32H,10-13,15,17H2,1-2H3,(H,28,33)
PubChem CID90370548
ChEMBLN/A
IUPHARN/A
BindingDB260204
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
557771Vasopressin V1b receptorP47901AVPR1BHomo sapiens (Human)424

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