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Ligand

NameCHEMBL3797382
Molecular formulaC15H16ClN3O
IUPAC name1-benzyl-5-chloro-N-ethyl-2-iminopyridine-3-carboxamide
Molecular weight289.763
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP2.2
SynonymsBDBM50164680
Inchi KeyABZUKTGXQOQWLY-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H16ClN3O/c1-2-18-15(20)13-8-12(16)10-19(14(13)17)9-11-6-4-3-5-7-11/h3-8,10,17H,2,9H2,1H3,(H,18,20)
PubChem CID127046766
ChEMBLCHEMBL3797382
IUPHARN/A
BindingDB50164680
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
521476Alpha-1D adrenergic receptorP25100ADRA1DHomo sapiens (Human)572

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