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Ligand

NameMLS000572338
Molecular formulaC17H11F6NO
IUPAC name(E)-N,3-bis[3-(trifluoromethyl)phenyl]prop-2-enamide
Molecular weight359.271
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP5.4
SynonymsBDBM57460
(E)-N,3-bis[3-(trifluoromethyl)phenyl]-2-propenamide
CB07680
SMR000194299
AC1LQLA9
[ Show all ]
Inchi KeyHKWNCYKBLBCUHP-BQYQJAHWSA-N
Inchi IDInChI=1S/C17H11F6NO/c18-16(19,20)12-4-1-3-11(9-12)7-8-15(25)24-14-6-2-5-13(10-14)17(21,22)23/h1-10H,(H,24,25)/b8-7+
PubChem CID1352451
ChEMBLCHEMBL1418598
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
117577Lutropin-choriogonadotropic hormone receptorP22888LHCGRHomo sapiens (Human)699
117576Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371
117575Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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