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Ligand

NameCHEMBL98760
Molecular formulaC22H24ClN5O2
IUPAC name4-(4-chloroanilino)-2-morpholin-4-yl-N-propan-2-ylquinazoline-7-carboxamide
Molecular weight425.917
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP4.2
SynonymsBDBM50285960
4-(4-Chloro-phenylamino)-2-morpholin-4-yl-quinazoline-7-carboxylic acid isopropylamide
Inchi KeyARCOMIDVSXCMLF-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H24ClN5O2/c1-14(2)24-21(29)15-3-8-18-19(13-15)26-22(28-9-11-30-12-10-28)27-20(18)25-17-6-4-16(23)5-7-17/h3-8,13-14H,9-12H2,1-2H3,(H,24,29)(H,25,26,27)
PubChem CID44329367
ChEMBLCHEMBL98760
IUPHARN/A
BindingDB50285960
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
12314Substance-K receptorP51144TACR2Mesocricetus auratus (Golden hamster)384

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