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Name:CHEMBL444502
PubChem ID:44589747
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H19NO4/c1-12(4-8-17(19)20)3-5-13-6-7-14(15(9-13)21-2)16-10-18-11-22-16/h3,6-7,9-11H,4-5,8H2,1-2H3,(H,19,20)/b12-3+
SMILES:COc1cc(C/C=C(/CCC(=O)O)\C)ccc1c1cnco1

Properties:
Formula:C17H19NO4Atoms:22
Molecular Weight:301.337Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:1
logP:3.7038
Targets:
Synonyms:
CHEBI:616715
CHEMBL444502