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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

NameDAPH
Molecular formulaC20H15N3O2
IUPAC name5,6-dianilinoisoindole-1,3-dione
Molecular weight329.359
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP3.8
Synonyms4,5-dianilinophthalimide
Cgp 52411
145915-58-8
Cgp-52411
5,6-Bis(phenylamino)-1H-isoindole-1,3(2H)-dione
[ Show all ]
Inchi KeyAAALVYBICLMAMA-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H15N3O2/c24-19-15-11-17(21-13-7-3-1-4-8-13)18(12-16(15)20(25)23-19)22-14-9-5-2-6-10-14/h1-12,21-22H,(H,23,24,25)
PubChem CID1697
ChEMBLCHEMBL268868
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
10Muscarinic acetylcholine receptor M1P08482Chrm1Rattus norvegicus (Rat)460
11Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371

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