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Name:CHEMBL331642
PubChem ID:10045395
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H27NO4/c1-6-27-21(25)16-7-9-17(10-8-16)28-22(26)18-14-19-20(13-15(18)2)24(5)12-11-23(19,3)4/h7-10,13-14H,6,11-12H2,1-5H3
SMILES:CCOC(=O)c1ccc(cc1)OC(=O)c1cc2c(cc1C)N(C)CCC2(C)C

Properties:
Formula:C23H27NO4Atoms:28
Molecular Weight:381.465Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:0
logP:4.5734
Targets:
Synonyms:
(4-ethoxycarbonylphenyl)
CHEBI:297752
CHEMBL331642
CID10045395