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Ligand

NameCHEMBL293219
Molecular formulaC26H21F3N4S
IUPAC name4-phenyl-8-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]-3-thia-1,7-diazatricyclo[7.3.0.02,6]dodeca-2(6),4,7,9,11-pentaene
Molecular weight478.537
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP7.5
SynonymsSCHEMBL7296823
BDBM50407775
Inchi KeyLBCCJNLNXBZJDX-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H21F3N4S/c27-26(28,29)19-8-4-9-20(16-19)31-12-14-32(15-13-31)24-22-10-5-11-33(22)25-21(30-24)17-23(34-25)18-6-2-1-3-7-18/h1-11,16-17H,12-15H2
PubChem CID10790813
ChEMBLCHEMBL293219
IUPHARN/A
BindingDB50407775
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1830815-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
1830775-hydroxytryptamine receptor 1BP28564Htr1bRattus norvegicus (Rat)386
1830785-hydroxytryptamine receptor 1DP79400HTR1DSus scrofa (Pig)291
1830795-hydroxytryptamine receptor 2AQ75Z89HTR2ABos taurus (Bovine)470
1830805-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458

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