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Ligand

NameCHEMBL1082705
Molecular formulaC18H21N5O
IUPAC name4-[[1-(1-cyclopropylethyl)-3-methyl-6-oxo-1,2,4-triazin-5-yl]amino]-2,5-dimethylbenzonitrile
Molecular weight323.4
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP2.5
SynonymsBDBM50320243
4-(1-(1-cyclopropylethyl)-3-methyl-6-oxo-1,6-dihydro-1,2,4-triazin-5-ylamino)-2,5-dimethylbenzonitrile
Inchi KeyCKSPCIFQKXNASL-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H21N5O/c1-10-8-16(11(2)7-15(10)9-19)21-17-18(24)23(22-13(4)20-17)12(3)14-5-6-14/h7-8,12,14H,5-6H2,1-4H3,(H,20,21,22)
PubChem CID46891157
ChEMBLCHEMBL1082705
IUPHARN/A
BindingDB50320243
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
44368Corticotropin-releasing factor receptor 1P35353Crhr1Rattus norvegicus (Rat)415

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