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Name:ZINC00159733
PubChem ID:2816448
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H10N2O3/c18-8-11-15(14-6-3-7-21-14)12-9-22-13-5-2-1-4-10(13)16(12)19-17(11)20/h1-7H,9H2,(H,19,20)
SMILES:N#Cc1c(=O)[nH]c2c(c1c1ccco1)COc1c2cccc1

Properties:
Formula:C17H10N2O3Atoms:22
Molecular Weight:290.273Rotatable Bonds:1
H-bond Acceptors:4H-bond Donors:1
logP:3.06598
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
4-(furan-2-yl)-2-oxo-1,5-dihydrochromeno[4,3-b]pyridine-3-carbonitrile
6-(furan-2-yl)-4-oxo-9-oxa-3-azatricyclo[8.4.0.0^{2,7}]tetradeca-1(14),2(7
AC1MDT8Y
AC1Q6GRL
CCG-54188
HMS1664B01
HTS 12577
HTS12577
MolPort-001-842-265
pyridone-based compound, 13
SR-01000643302-1
ZINC00159733