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Name:CHEMBL66542
PubChem ID:11340005
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H34N2O5/c1-2-32-23(29)10-7-18-5-8-22(9-6-18)33-24(30)4-3-11-27-25(31)28-26-15-19-12-20(16-26)14-21(13-19)17-26/h5-10,19-21H,2-4,11-17H2,1H3,(H2,27,28,31)/b10-7+
SMILES:CCOC(=O)/C=C/c1ccc(cc1)OC(=O)CCCNC(=O)NC12CC3CC(C2)CC(C1)C3

Properties:
Formula:C26H34N2O5Atoms:33
Molecular Weight:454.559Rotatable Bonds:13
H-bond Acceptors:7H-bond Donors:2
logP:4.9983
Targets:
Synonyms:
CHEBI:204986
CHEMBL66542
CID11340005
[4-[(E)-2-ethoxycarbonylethenyl]phenyl]