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Name:CHEMBL359344
PubChem ID:44367747
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H23N3O3/c1-15-5-6-16(9-21(15)27-7-3-4-8-27)19-11-22(28)17-10-18(24-13-25-14-30-24)23(29-2)12-20(17)26-19/h5-6,9-14H,3-4,7-8H2,1-2H3,(H,26,28)
SMILES:COc1cc2[nH]c(cc(=O)c2cc1c1cnco1)c1ccc(c(c1)N1CCCC1)C

Properties:
Formula:C24H23N3O3Atoms:30
Molecular Weight:401.458Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:4.8323
Targets:
Synonyms:
CHEBI:353306
CHEMBL359344