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Name:CHEMBL387261
PubChem ID:16090878
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H31NO5/c1-2-7-29-28-14-11-26(33(37)24-8-4-3-5-9-24)20-25(28)12-15-31(29)38-19-6-17-34-18-16-23-10-13-27(21-30(23)34)39-22-32(35)36/h3-5,8-16,18,20-21H,2,6-7,17,19,22H2,1H3,(H,35,36)
SMILES:CCCc1c(OCCCn2ccc3c2cc(OCC(=O)O)cc3)ccc2c1ccc(c2)C(=O)c1ccccc1

Properties:
Formula:C33H31NO5Atoms:39
Molecular Weight:521.603Rotatable Bonds:12
H-bond Acceptors:6H-bond Donors:1
logP:6.9105
Targets:
Synonyms:
CHEBI:460778
CHEMBL387261