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Ligand

NameCHEMBL258251
Molecular formulaC26H30Cl2N4O2
IUPAC name2-(3,4-dichloro-N-[2-[2-(morpholin-4-ylmethyl)-3-phenylpiperidin-1-yl]-2-oxoethyl]anilino)acetonitrile
Molecular weight501.452
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP4.6
SynonymsBDBM50377223
Inchi KeyBFPVIFSFUVSFRI-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H30Cl2N4O2/c27-23-9-8-21(17-24(23)28)31(12-10-29)19-26(33)32-11-4-7-22(20-5-2-1-3-6-20)25(32)18-30-13-15-34-16-14-30/h1-3,5-6,8-9,17,22,25H,4,7,11-16,18-19H2
PubChem CID44449202
ChEMBLCHEMBL258251
IUPHARN/A
BindingDB50377223
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
22522Kappa-type opioid receptorP41145OPRK1Homo sapiens (Human)380
22521Urotensin-2 receptorQ9UKP6UTS2RHomo sapiens (Human)389

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