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Ligand

NameCHEMBL481508
Molecular formulaC18H27N3O2S2
IUPAC namemethyl (3Z)-3-[(3-tert-butyl-1,2-oxazol-5-yl)imino]-2-oxa-4-azaspiro[5.5]undecane-4-carbodithioate
Molecular weight381.553
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP5.8
Synonymsmethyl 3-(3-tert-butylisoxazol-5-ylimino)-2-oxa-4-azaspiro[5.5]undecane-4-carbodithioate
BDBM50256318
Inchi KeyAASWZKUHCPCLMU-CYVLTUHYSA-N
Inchi IDInChI=1S/C18H27N3O2S2/c1-17(2,3)13-10-14(23-20-13)19-15-21(16(24)25-4)11-18(12-22-15)8-6-5-7-9-18/h10H,5-9,11-12H2,1-4H3/b19-15-
PubChem CID44571679
ChEMBLCHEMBL481508
IUPHARN/A
BindingDB50256318
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
506Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
505Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360

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