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Name:CHEMBL38537
PubChem ID:10045790
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H20O5/c1-27-16-9-6-14(7-10-16)21-17-4-2-3-5-18(17)22(23(21)24(25)26)15-8-11-19-20(12-15)29-13-28-19/h2-12,21-23H,13H2,1H3,(H,25,26)/t21-,22+,23+/m0/s1
SMILES:COc1ccc(cc1)[C@@H]1[C@@H](C(=O)O)[C@@H](c2c1cccc2)c1ccc2c(c1)OCO2

Properties:
Formula:C24H20O5Atoms:29
Molecular Weight:388.413Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:4.4021
Targets:
Synonyms:
(1S,2S,3R)-1-benzo[1,3]dioxol-5-yl-3-(4-methoxyphenyl)-2,3-dihydro-1H-inde
CHEBI:157521
CHEMBL38537