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Name:CHEMBL120210
PubChem ID:10069273
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H29NO4/c1-6-28-22(26)17-7-10-19(11-8-17)29-23(27)18-9-12-21-20(15-18)24(4,5)13-14-25(21)16(2)3/h7-12,15-16H,6,13-14H2,1-5H3
SMILES:CCOC(=O)c1ccc(cc1)OC(=O)c1ccc2c(c1)C(C)(C)CCN2C(C)C

Properties:
Formula:C24H29NO4Atoms:29
Molecular Weight:395.491Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:0
logP:5.0436
Targets:
Synonyms:
(4-ethoxycarbonylphenyl)
CHEBI:298155
CHEMBL120210
CID10069273