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Name:CHEMBL425569
PubChem ID:44404611
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H19N3O4/c1-2-21-13-5-3-4-6-15(13)25-16-8-7-11(9-14(16)21)20-17(22)10-12(19)18(23)24/h3-9,12H,2,10,19H2,1H3,(H,20,22)(H,23,24)
SMILES:CCN1c2cc(ccc2Oc2c1cccc2)NC(=O)CC(C(=O)O)N

Properties:
Formula:C18H19N3O4Atoms:25
Molecular Weight:341.361Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:3
logP:3.5291
Targets:
Synonyms:
CHEBI:430703
CHEMBL425569