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Ligand

NamePHCCC
Molecular formulaC17H14N2O3
IUPAC name(7E)-7-hydroxyimino-N-phenyl-1,7a-dihydrocyclopropa[b]chromene-1a-carboxamide
Molecular weight294.31
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP2.6
SynonymsACM177610876
CS-5719
SR-01000597465
(E)-7-(Hydroxyimino)-N-phenyl-1,1a,7,7a-tetrahydrocyclopropa[b]chromene-1a-carboxamide
Benzo[b]cyclopropa[e]pyran-1a(1H)-carboxamide,7,7a-dihydro-7-(hydroxyimino)-N-phenyl-, (E)- (9CI)
[ Show all ]
Inchi KeyFPXPIEZPAXSELW-CYVLTUHYSA-N
Inchi IDInChI=1S/C17H14N2O3/c20-16(18-11-6-2-1-3-7-11)17-10-13(17)15(19-21)12-8-4-5-9-14(12)22-17/h1-9,13,21H,10H2,(H,18,20)/b19-15-
PubChem CID5866327
ChEMBLCHEMBL164770
IUPHAR1416
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
84444Metabotropic glutamate receptor 1Q13255GRM1Homo sapiens (Human)1194
553694Metabotropic glutamate receptor 4Q14833GRM4Homo sapiens (Human)912
553693Metabotropic glutamate receptor 6P35349Grm6Rattus norvegicus (Rat)871

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