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Drug Details

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Name:Chelator, M30
PubChem ID:6918822
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H14N2O/c1-3-9-16(2)10-11-6-7-13(17)14-12(11)5-4-8-15-14/h1,4-8,17H,9-10H2,2H3
SMILES:C#CCN(Cc1ccc(c2c1cccn2)O)C

Properties:
Formula:C14H14N2OAtoms:17
Molecular Weight:226.274Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:2.0054
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
5-[[methyl(prop-2-ynyl)amino]methyl]quinolin-8-ol
AC1OCFXE
Chelator, M30
CID6918822
M-30
VAR-10300