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Ligand

NameCHEMBL493781
Molecular formulaC19H23N5O
IUPAC nameN-[1-(4-aminopyridin-2-yl)piperidin-4-yl]-N-pyridin-2-ylcyclopropanecarboxamide
Molecular weight337.427
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP2.0
SynonymsBDBM50257830
N-(1-(4-aminopyridin-2-yl)piperidin-4-yl)-N-(pyridin-2-yl)cyclopropanecarboxamide
Inchi KeyADEMYEDPMWTMAN-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H23N5O/c20-15-6-10-22-18(13-15)23-11-7-16(8-12-23)24(19(25)14-4-5-14)17-3-1-2-9-21-17/h1-3,6,9-10,13-14,16H,4-5,7-8,11-12H2,(H2,20,22)
PubChem CID44573444
ChEMBLCHEMBL493781
IUPHARN/A
BindingDB50257830
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
2175Delta-type opioid receptorP41143OPRD1Homo sapiens (Human)372

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