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Name:CHEMBL202246
PubChem ID:11678044
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)39-19-6-18-38-27-13-10-23-16-17-34(22-32(35)36)30(23)21-27/h3-5,8-17,20-21H,2,6-7,18-19,22H2,1H3,(H,35,36)
SMILES:CCCc1c(OCCCOc2ccc3c(c2)n(cc3)CC(=O)O)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:
2-[6-[3-(6-benzoyl-1-propyl-naphthalen-2-yl)oxypropoxy]indol-1-yl]acetic
CHEBI:438329
CHEMBL202246
CID11678044