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Ligand

NameCHEMBL97204
Molecular formulaC19H17ClN4O3
IUPAC name4-(4-chloroanilino)-2-morpholin-4-ylquinazoline-7-carboxylic acid
Molecular weight384.82
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP3.7
SynonymsBDBM50285947
4-(4-Chloro-phenylamino)-2-morpholin-4-yl-quinazoline-7-carboxylic acid
Inchi KeyQJFDZMLOPUQPAS-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H17ClN4O3/c20-13-2-4-14(5-3-13)21-17-15-6-1-12(18(25)26)11-16(15)22-19(23-17)24-7-9-27-10-8-24/h1-6,11H,7-10H2,(H,25,26)(H,21,22,23)
PubChem CID44329015
ChEMBLCHEMBL97204
IUPHARN/A
BindingDB50285947
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
279622Substance-K receptorP51144TACR2Mesocricetus auratus (Golden hamster)384

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