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Name:CHEMBL488248
PubChem ID:11581337
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H25N3O2/c1-24-21(23-20-8-3-2-7-19(20)22(24)26)17-9-11-18(12-10-17)27-16-6-15-25-13-4-5-14-25/h2-3,7-12H,4-6,13-16H2,1H3
SMILES:Cn1c(nc2c(c1=O)cccc2)c1ccc(cc1)OCCCN1CCCC1

Properties:
Formula:C22H25N3O2Atoms:27
Molecular Weight:363.453Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:0
logP:3.4031
Targets:
Synonyms:
3-methyl-2-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]quinazolin-4-one
CHEBI:553013
CHEMBL488248
CID11581337