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Ligand

NameCHEMBL66307
Molecular formulaC26H23ClN4S
IUPAC name8-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]-3-thia-1,7-diazatricyclo[7.3.0.02,6]dodeca-2(6),4,7,9,11-pentaene
Molecular weight459.008
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP7.0
SynonymsBDBM50407776
SCHEMBL7296930
Inchi KeyDFXLNCRNORESIF-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H23ClN4S/c27-21-10-8-20(9-11-21)24(19-5-2-1-3-6-19)29-14-16-30(17-15-29)25-23-7-4-13-31(23)26-22(28-25)12-18-32-26/h1-13,18,24H,14-17H2
PubChem CID10718731
ChEMBLCHEMBL66307
IUPHARN/A
BindingDB50407776
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
590025-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
590005-hydroxytryptamine receptor 1BP28564Htr1bRattus norvegicus (Rat)386
589985-hydroxytryptamine receptor 1DP79400HTR1DSus scrofa (Pig)291
589995-hydroxytryptamine receptor 2AQ75Z89HTR2ABos taurus (Bovine)470
590015-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458

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