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Name:CHEMBL278451
PubChem ID:44269568
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H33NO4/c1-23(2,18-10-6-5-7-11-18)20(25)15-13-19-14-16-21(26)24(19)17-9-4-3-8-12-22(27)28/h5-7,10-11,13,15,19-20,25H,3-4,8-9,12,14,16-17H2,1-2H3,(H,27,28)/b15-13+/t19-,20?/m0/s1
SMILES:OC(=O)CCCCCCN1[C@@H](/C=C/C(C(c2ccccc2)(C)C)O)CCC1=O

Properties:
Formula:C23H33NO4Atoms:28
Molecular Weight:387.512Rotatable Bonds:11
H-bond Acceptors:5H-bond Donors:2
logP:3.8453
Targets:
Synonyms:
CHEBI:114299
CHEMBL278451