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Ligand

NameSCHEMBL4154525
Molecular formulaC17H16F3NOS
IUPAC name(2-amino-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-3-yl)-[3-(trifluoromethyl)phenyl]methanone
Molecular weight339.376
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP5.8
SynonymsCHEMBL1779576
Inchi KeyADXPWQBJKRDAQO-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H16F3NOS/c18-17(19,20)11-6-4-5-10(9-11)15(22)14-12-7-2-1-3-8-13(12)23-16(14)21/h4-6,9H,1-3,7-8,21H2
PubChem CID11660115
ChEMBLCHEMBL1779576
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
3208Adenosine receptor A1P30542ADORA1Homo sapiens (Human)326

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