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Name:CHEMBL8649
PubChem ID:17822019
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H17NO5/c19-14(9-5-4-8-12-6-2-1-3-7-12)13-10-11-15(20)17(21)16(13)18(22)23/h1-3,6-7,10-11,20-21H,4-5,8-9H2
SMILES:O=C(c1ccc(c(c1[N+](=O)[O-])O)O)CCCCc1ccccc1

Properties:
Formula:C17H17NO5Atoms:23
Molecular Weight:315.321Rotatable Bonds:7
H-bond Acceptors:3H-bond Donors:2
logP:4.1249
Targets:
NameUniprot IDSourceReferencesInteraction
Catechol O-methyltransferaseCOMT_RATBindingDB-shows
Synonyms:
CHEBI:431527
CHEMBL8649