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Name:CHEMBL120080
PubChem ID:44346428
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H33NO2.C2H2O4/c1-3-5-6-7-8-12-17-25-22(24)21-18-23(4-2)16-15-20(21)19-13-10-9-11-14-19;3-1(4)2(5)6/h9-11,13-14H,3-8,12,15-18H2,1-2H3;(H,3,4)(H,5,6)
SMILES:OC(=O)C(=O)O.CCCCCCCCOC(=O)C1=C(CCN(C1)CC)c1ccccc1

Properties:
Formula:C24H35NO6Atoms:31
Molecular Weight:433.538Rotatable Bonds:12
H-bond Acceptors:7H-bond Donors:2
logP:4.163
Targets:
Synonyms:
CHEBI:298654
CHEMBL120080