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Ligand

NameAC1MLEST
Molecular formulaC21H25N5O5S
IUPAC name4-amino-5-N-(1,3-benzodioxol-5-ylmethyl)-5-N-[2-(cyclohexylamino)-2-oxoethyl]-1,2-thiazole-3,5-dicarboxamide
Molecular weight459.521
Hydrogen bond acceptor8
Hydrogen bond donor3
XlogP2.3
SynonymsCHEMBL1555290
4-amino-5-N-(1,3-benzodioxol-5-ylmethyl)-5-N-[2-(cyclohexylamino)-2-oxoethyl]-1,2-thiazole-3,5-dicarboxamide
ZINC12709599
ASN 03367688
NCGC00161846-01
[ Show all ]
Inchi KeyVCMJZLGECJCXSU-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H25N5O5S/c22-17-18(20(23)28)25-32-19(17)21(29)26(10-16(27)24-13-4-2-1-3-5-13)9-12-6-7-14-15(8-12)31-11-30-14/h6-8,13H,1-5,9-11,22H2,(H2,23,28)(H,24,27)
PubChem CID3172428
ChEMBLCHEMBL1555290
IUPHARN/A
BindingDBN/A
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
351711Follicle-stimulating hormone receptorP23945FSHRHomo sapiens (Human)695
351712Lutropin-choriogonadotropic hormone receptorP22888LHCGRHomo sapiens (Human)699
351713Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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