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Name:CHEMBL200610
PubChem ID:21942772
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H29NO4/c1-2-24(30(32)33)26-15-13-22-19-23(14-16-25(22)26)34-18-17-27-28(20-9-5-3-6-10-20)35-29(31-27)21-11-7-4-8-12-21/h3-12,14,16,19,24,26H,2,13,15,17-18H2,1H3,(H,32,33)
SMILES:CCC(C1CCc2c1ccc(c2)OCCc1nc(oc1c1ccccc1)c1ccccc1)C(=O)O

Properties:
Formula:C30H29NO4Atoms:35
Molecular Weight:467.556Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:1
logP:6.7707
Targets:
Synonyms:
CHEBI:434860
CHEMBL200610