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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 CASP7 CASP8 CASP9 CASP10 CASP11 CASP12 CASP13

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Ligand

NameSCHEMBL6919630
Molecular formulaC17H25N3O2
IUPAC name1-cyclohexyl-3-(4-morpholin-2-ylphenyl)urea
Molecular weight303.406
Hydrogen bond acceptor3
Hydrogen bond donor3
XlogP1.8
SynonymsCHEMBL3910438
BDBM250397
US9452980, 307
Inchi KeyBHUVGALRNACQLG-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H25N3O2/c21-17(19-14-4-2-1-3-5-14)20-15-8-6-13(7-9-15)16-12-18-10-11-22-16/h6-9,14,16,18H,1-5,10-12H2,(H2,19,20,21)
PubChem CID67239602
ChEMBLCHEMBL3910438
IUPHARN/A
BindingDB250397
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
536596Trace amine-associated receptor 1Q923Y8Taar1Mus musculus (Mouse)332
536597Trace amine-associated receptor 1Q923Y9Taar1Rattus norvegicus (Rat)332

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