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Ligand

NameCHEMBL63114
Molecular formulaC14H15N3S
IUPAC name8-piperidin-1-yl-3-thia-1,7-diazatricyclo[7.3.0.02,6]dodeca-2(6),4,7,9,11-pentaene
Molecular weight257.355
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP4.2
SynonymsBDBM50407759
Inchi KeyAKSHVAMBSAMQEI-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H15N3S/c1-2-7-16(8-3-1)13-12-5-4-9-17(12)14-11(15-13)6-10-18-14/h4-6,9-10H,1-3,7-8H2
PubChem CID10539093
ChEMBLCHEMBL63114
IUPHARN/A
BindingDB50407759
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
78565-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
78525-hydroxytryptamine receptor 1BP28564Htr1bRattus norvegicus (Rat)386
78535-hydroxytryptamine receptor 1DP79400HTR1DSus scrofa (Pig)291
78545-hydroxytryptamine receptor 2AQ75Z89HTR2ABos taurus (Bovine)470
78555-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458

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