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Ligand

NameCHEMBL2058604
Molecular formulaC19H18Cl2N4O
IUPAC name8-[(1S)-1-cyclopropylpropyl]-4-(2,4-dichlorophenyl)-6-methylpteridin-7-one
Molecular weight389.28
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP4.1
SynonymsBDBM50387609
Inchi KeyDMGVJAFDJFZIGT-HNNXBMFYSA-N
Inchi IDInChI=1S/C19H18Cl2N4O/c1-3-15(11-4-5-11)25-18-17(24-10(2)19(25)26)16(22-9-23-18)13-7-6-12(20)8-14(13)21/h6-9,11,15H,3-5H2,1-2H3/t15-/m0/s1
PubChem CID62705994
ChEMBLCHEMBL2058604
IUPHARN/A
BindingDB50387609
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
63688Corticotropin-releasing factor receptor 1P35353Crhr1Rattus norvegicus (Rat)415

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