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Ligand

NameMLS000078398
Molecular formulaC22H20FN5O2
IUPAC name4-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-8-fluoro-5H-pyrimido[5,4-b]indole
Molecular weight405.433
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP3.4
Synonyms8-fluoro-4-(4-piperonylpiperazino)-5H-pyrimid[5,4-b]indole
MCULE-3250342752
BDBM36900
NCGC00020557-01
4-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-8-fluoranyl-5H-pyrimido[5,4-b]indole
[ Show all ]
Inchi KeyHBVIUQRSDMYKQV-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H20FN5O2/c23-15-2-3-17-16(10-15)20-21(26-17)22(25-12-24-20)28-7-5-27(6-8-28)11-14-1-4-18-19(9-14)30-13-29-18/h1-4,9-10,12,26H,5-8,11,13H2
PubChem CID659623
ChEMBLCHEMBL1304582
IUPHARN/A
BindingDB36900
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: 7
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
110939Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
110943Lutropin-choriogonadotropic hormone receptorP22888LHCGRHomo sapiens (Human)699
110940Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371
476577Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593
110938Sphingosine 1-phosphate receptor 1P21453S1PR1Homo sapiens (Human)382
110941Sphingosine 1-phosphate receptor 2O95136S1PR2Homo sapiens (Human)353
110942Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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