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Name:CHEMBL280442
PubChem ID:44269596
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H31NO4/c24-20(14-11-18-8-4-3-5-9-18)15-12-19-13-16-21(25)23(19)17-7-2-1-6-10-22(26)27/h3-5,8-9,12,15,19-20,24H,1-2,6-7,10-11,13-14,16-17H2,(H,26,27)/b15-12+/t19-,20?/m0/s1
SMILES:OC(=O)CCCCCCN1[C@@H](/C=C/C(CCc2ccccc2)O)CCC1=O

Properties:
Formula:C22H31NO4Atoms:27
Molecular Weight:373.486Rotatable Bonds:12
H-bond Acceptors:5H-bond Donors:2
logP:3.5003
Targets:
Synonyms:
CHEBI:114341
CHEMBL280442