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Name:CHEMBL577470
PubChem ID:45484881
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H25NO5/c1-18(13-19(25-24-18)9-3-2-4-10-19)11-16(21)20-12-14-5-7-15(8-6-14)17(22)23/h5-8H,2-4,9-13H2,1H3,(H,20,21)(H,22,23)
SMILES:O=C(CC1(C)OOC2(C1)CCCCC2)NCc1ccc(cc1)C(=O)O

Properties:
Formula:C19H25NO5Atoms:25
Molecular Weight:347.405Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:2
logP:3.5955
Targets:
Synonyms:
CHEBI:676533
CHEMBL577470