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Name:CHEMBL285665
PubChem ID:44459804
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H10NO5P/c11-8-5-1-3-7-4-2-6-10(9(7)8)15-16(12,13)14/h1-6,9,11H,(H2,12,13,14)
SMILES:OC1=CC=CC2=CC=CN(C12)OP(=O)(O)O

Properties:
Formula:C9H10NO5PAtoms:16
Molecular Weight:243.153Rotatable Bonds:2
H-bond Acceptors:6H-bond Donors:3
logP:1.0846
Targets:
Synonyms:
CHEBI:131960
CHEMBL285665