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Name:CHEMBL194837
PubChem ID:11539632
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H23Cl2N3O3/c1-14-10-22(29-9-8-27(2)3)26-19-6-5-16(12-17(14)19)25-21(28)13-30-20-7-4-15(23)11-18(20)24/h4-7,10-12H,8-9,13H2,1-3H3,(H,25,28)
SMILES:CN(CCOc1cc(C)c2c(n1)ccc(c2)NC(=O)COc1ccc(cc1Cl)Cl)C

Properties:
Formula:C22H23Cl2N3O3Atoms:30
Molecular Weight:448.342Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:1
logP:4.8809
Targets:
Synonyms:
2-(2,4-dichlorophenoxy)-N-[2-(2-dimethylaminoethoxy)-4-methyl-quinolin-6-y
CHEBI:428325
CHEMBL194837
CID11539632