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Ligand

NameCHEMBL1222761
Molecular formulaC25H32ClN5O2
IUPAC name2-[3-(3-chlorophenyl)-7-[4-(dimethylamino)piperidin-1-yl]-1-oxopyrrolo[1,2-a]pyrazin-2-yl]-N-propan-2-ylacetamide
Molecular weight470.014
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.5
SynonymsBDBM50416654
SCHEMBL4307518
Inchi KeyBMXNKFLJEJXKQP-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H32ClN5O2/c1-17(2)27-24(32)16-31-23(18-6-5-7-19(26)12-18)15-30-14-21(13-22(30)25(31)33)29-10-8-20(9-11-29)28(3)4/h5-7,12-15,17,20H,8-11,16H2,1-4H3,(H,27,32)
PubChem CID44467564
ChEMBLCHEMBL1222761
IUPHARN/A
BindingDB50416654
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
27851Vasopressin V1b receptorP47901AVPR1BHomo sapiens (Human)424

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