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Name:CHEMBL424049
PubChem ID:44313499
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H23N3O3/c1-4-28-22(27)12-14(2)17-7-10-19-15(3)11-21(26-20(19)13-17)29-18-8-5-16(6-9-18)23(24)25/h5-13H,4H2,1-3H3,(H3,24,25)/b14-12+
SMILES:CCOC(=O)/C=C(/c1ccc2c(c1)nc(cc2C)Oc1ccc(cc1)C(=N)N)\C

Properties:
Formula:C23H23N3O3Atoms:29
Molecular Weight:389.447Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:2
logP:5.386
Targets:
Synonyms:
CHEBI:218626
CHEMBL424049