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Name:CHEMBL371097
PubChem ID:11294660
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H29NO5/c1-2-8-24-27(14-13-22-19-28(36-30(22)24)21-9-4-3-5-10-21)35-18-7-17-34-26-12-6-11-25-23(26)15-16-31(25)20-29(32)33/h3-6,9-16,19H,2,7-8,17-18,20H2,1H3,(H,32,33)
SMILES:CCCc1c(OCCCOc2cccc3c2ccn3CC(=O)O)ccc2c1oc(c2)c1ccccc1

Properties:
Formula:C30H29NO5Atoms:36
Molecular Weight:483.555Rotatable Bonds:11
H-bond Acceptors:6H-bond Donors:1
logP:6.9395
Targets:
Synonyms:
2-[4-[3-(2-phenyl-7-propyl-benzofuran-6-yl)oxypropoxy]indol-1-yl]acetic
CHEBI:431754
CHEMBL371097
CID11294660