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Name:CHEMBL199819
PubChem ID:21942782
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H29NO4/c1-3-7-23(26(28)29)22-12-10-19-16-20(11-13-21(19)22)30-15-14-24-17(2)31-25(27-24)18-8-5-4-6-9-18/h4-6,8-9,11,13,16,22-23H,3,7,10,12,14-15H2,1-2H3,(H,28,29)
SMILES:CCCC(C1CCc2c1ccc(c2)OCCc1nc(oc1C)c1ccccc1)C(=O)O

Properties:
Formula:C26H29NO4Atoms:31
Molecular Weight:419.513Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:1
logP:5.8022
Targets:
Synonyms:
CHEBI:434669
CHEMBL199819