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Name:CHEMBL241102
PubChem ID:44439403
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H26N2O4/c1-15(26)29-21-7-5-16-4-6-19(12-20(16)21)24-14-25-9-8-17-10-22(27-2)23(28-3)11-18(17)13-25/h4,6,10-12,14,21H,5,7-9,13H2,1-3H3/b24-14+
SMILES:COc1cc2CN(/C=N/c3ccc4c(c3)C(CC4)OC(=O)C)CCc2cc1OC

Properties:
Formula:C23H26N2O4Atoms:29
Molecular Weight:394.464Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:0
logP:3.9102
Targets:
Synonyms:
CHEBI:509620
CHEMBL241102