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Ligand

NameCHEMBL2001338
Molecular formulaC24H18ClN3O
IUPAC name2-[5-chloro-2-(naphthalen-1-ylmethyl)-3-oxopyridazin-4-yl]-3-phenylpropanenitrile
Molecular weight399.878
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP4.7
SynonymsSR-02000001327
SR-02000001327-1
Inchi KeyDGFKXFMATOILKO-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H18ClN3O/c25-22-15-27-28(16-19-11-6-10-18-9-4-5-12-21(18)19)24(29)23(22)20(14-26)13-17-7-2-1-3-8-17/h1-12,15,20H,13,16H2
PubChem CID53338910
ChEMBLCHEMBL2001338
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
59212Melanin-concentrating hormone receptor 1Q99705MCHR1Homo sapiens (Human)422
59213Neuropeptides B/W receptor type 1P48145NPBWR1Homo sapiens (Human)328

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