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Name:CHEMBL114213
PubChem ID:11744062
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H22N2O5/c1-31-24-12-21-22(13-25(24)32-2)28(15-27-21)10-9-19-18-6-4-3-5-17(18)14-33-23-8-7-16(26(29)30)11-20(19)23/h3-9,11-13,15H,10,14H2,1-2H3,(H,29,30)/b19-9+
SMILES:COc1cc2ncn(c2cc1OC)C/C=C\1/c2cc(ccc2OCc2c1cccc2)C(=O)O

Properties:
Formula:C26H22N2O5Atoms:33
Molecular Weight:442.463Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:1
logP:4.776
Targets:
Synonyms:
CHEBI:289455
CHEMBL114213
CID 11744062
CID11744062