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Drug Details

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Name:CID 5326671
PubChem ID:5326696
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H23FN4O2/c1-11-5-2-3-7-17(11)28-18-8-4-6-12(19(18)27)21-25-15-9-13(20(23)24)14(22)10-16(15)26-21/h4,6,8-11,17,25-26H,2-3,5,7H2,1H3,(H3,23,24)/b21-12-/t11-,17+/m1/s1
SMILES:C[C@@H]1CCCC[C@@H]1OC1=CC=C/C(=c/2\[nH]c3c([nH]2)cc(c(c3)C(=N)N)F)/C1=O

Properties:
Formula:C21H23FN4O2Atoms:28
Molecular Weight:382.431Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:4
logP:3.7691
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2Z)-6-fluoro-2-[5-[(1S,2R)-2-methylcyclohexyl]oxy-6-oxocyclohexa-2,4-dien
1o5c
1o5f
AC1NS0X9
CHEBI:196773
CHEMBL293892
CID 5326671
CID5326696