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Ligand

NameCHEMBL3654206
Molecular formulaC19H17F3N4O
IUPAC nameN-(diaminomethylidene)-8-(2,6-difluorophenyl)-5-fluorospiro[1,3-dihydroisoquinoline-4,1'-cyclopropane]-2-carboxamide
Molecular weight374.367
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP2.9
SynonymsBDBM148163
SCHEMBL16518312
US8962612, 66
Inchi KeyCMKAVZVNVJNXJG-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H17F3N4O/c20-12-2-1-3-13(21)15(12)10-4-5-14(22)16-11(10)8-26(9-19(16)6-7-19)18(27)25-17(23)24/h1-5H,6-9H2,(H4,23,24,25,27)
PubChem CID60151043
ChEMBLCHEMBL3654206
IUPHARN/A
BindingDB148163
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
454275-hydroxytryptamine receptor 5AP47898HTR5AHomo sapiens (Human)357

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