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Ligand

NameCHEMBL1966941
Molecular formulaC23H16ClN3O
IUPAC name2-[5-chloro-1-(naphthalen-1-ylmethyl)-6-oxopyridazin-4-yl]-2-phenylacetonitrile
Molecular weight385.851
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP4.4
SynonymsSR-02000001286
SR-02000001286-1
Inchi KeyBRIDICVIXZXSAF-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H16ClN3O/c24-22-21(20(13-25)17-7-2-1-3-8-17)14-26-27(23(22)28)15-18-11-6-10-16-9-4-5-12-19(16)18/h1-12,14,20H,15H2
PubChem CID53239845
ChEMBLCHEMBL1966941
IUPHARN/A
BindingDBN/A
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
31011Melanin-concentrating hormone receptor 1Q99705MCHR1Homo sapiens (Human)422
31010Neuropeptides B/W receptor type 1P48145NPBWR1Homo sapiens (Human)328

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