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BioLiP E. coli GLASS GPCR-HGmod GPCR-RD GPCR-EXP Tara-3D TM-fold DECOYS POTENTIAL RW/RWplus EvoEF HPSF THE-DB ADDRESS Alpaca-Antibody CASP7 CASP8 CASP9 CASP10 CASP11 CASP12 CASP13 CASP14

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Ligand

NameCHEMBL3342873
Molecular formulaC20H31N3O5S
IUPAC name3-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-8-methylsulfonyl-1,4-dioxa-8-azaspiro[4.5]decane
Molecular weight425.544
Hydrogen bond acceptor8
Hydrogen bond donor0
XlogP1.1
SynonymsBDBM50099472
Inchi KeyBWIJSERURKMDCF-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H31N3O5S/c1-26-19-6-4-3-5-18(19)22-13-11-21(12-14-22)15-17-16-27-20(28-17)7-9-23(10-8-20)29(2,24)25/h3-6,17H,7-16H2,1-2H3
PubChem CID118716720
ChEMBLCHEMBL3342873
IUPHARN/A
BindingDB50099472
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
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GLASS IDNameUniProtGeneSpeciesLength
4430225-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
443024Alpha-1A adrenergic receptorP43140Adra1aRattus norvegicus (Rat)466
443027Alpha-1A adrenergic receptorP35348ADRA1AHomo sapiens (Human)466
443023Alpha-1B adrenergic receptorP15823Adra1bRattus norvegicus (Rat)515
443028Alpha-1B adrenergic receptorP35368ADRA1BHomo sapiens (Human)520
443025Alpha-1D adrenergic receptorP23944Adra1dRattus norvegicus (Rat)561
443026Alpha-1D adrenergic receptorP25100ADRA1DHomo sapiens (Human)572

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