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Name:CHEMBL239105
PubChem ID:24749072
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H26N2O5/c1-13(9-11-19(26)25-18-7-5-4-6-17(18)24)8-10-15-21(27)20-16(12-30-23(20)28)14(2)22(15)29-3/h4-8,27H,9-12,24H2,1-3H3,(H,25,26)/b13-8+
SMILES:COc1c(C/C=C(/CCC(=O)Nc2ccccc2N)\C)c(O)c2c(c1C)COC2=O

Properties:
Formula:C23H26N2O5Atoms:30
Molecular Weight:410.463Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:3
logP:4.5237
Targets:
Synonyms:
CHEBI:505582
CHEMBL239105