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Ligand

NameCHEMBL97520
Molecular formulaC20H19ClN4O3
IUPAC namemethyl 4-(4-chloroanilino)-2-morpholin-4-ylquinazoline-7-carboxylate
Molecular weight398.847
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP4.0
SynonymsBDBM50285950
4-(4-Chloro-phenylamino)-2-morpholin-4-yl-quinazoline-7-carboxylic acid methyl ester
Inchi KeyDLRPQGLEJGWWKW-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H19ClN4O3/c1-27-19(26)13-2-7-16-17(12-13)23-20(25-8-10-28-11-9-25)24-18(16)22-15-5-3-14(21)4-6-15/h2-7,12H,8-11H2,1H3,(H,22,23,24)
PubChem CID44329001
ChEMBLCHEMBL97520
IUPHARN/A
BindingDB50285950
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
63284Substance-K receptorP51144TACR2Mesocricetus auratus (Golden hamster)384

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