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Ligand

Name2-(3-Cyano-6-methoxy-quinolin-2-ylsulfanyl)-N-cyclopropyl-acetamide
Molecular formulaC16H15N3O2S
IUPAC name2-(3-cyano-6-methoxyquinolin-2-yl)sulfanyl-N-cyclopropylacetamide
Molecular weight313.375
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP2.6
Synonyms2-(3-cyano-6-methoxyquinolin-2-yl)sulfanyl-N-cyclopropylacetamide
SMR000602317
ASN 07189389
ZINC1331013
HMS2911L09
[ Show all ]
Inchi KeyAENDFMQBGMCAAJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H15N3O2S/c1-21-13-4-5-14-10(7-13)6-11(8-17)16(19-14)22-9-15(20)18-12-2-3-12/h4-7,12H,2-3,9H2,1H3,(H,18,20)
PubChem CID1433829
ChEMBLCHEMBL1352517
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
3654Relaxin receptor 1Q9HBX9RXFP1Homo sapiens (Human)757

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