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Name:Prinaberel
PubChem ID:5326893
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H10FNO3/c1-2-8-5-10(18)7-12-14(8)20-15(17-12)9-3-4-13(19)11(16)6-9/h2-7,17-18H,1H2/b15-9-
SMILES:C=Cc1cc(O)cc2c1o/c(=C\1/C=CC(=O)C(=C1)F)/[nH]2

Properties:
Formula:C15H10FNO3Atoms:20
Molecular Weight:271.243Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:2
logP:2.5336
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(4Z)-4-(7-ethenyl-5-hydroxy-3H-1,3-benzoxazol-2-ylidene)-2-fluorocyclohexa
1x7b
2-(3-FLUORO-4-HYDROXYPHENYL)-7-VINYL-1,3-BENZOXAZOL-5-OL
524684-52-4
AC1NS19S
BIDD:ER0139
CHEBI:413824
D06631
ERB 041
ERB-041
LS-193367
Prinaberel
Prinaberel (USAN/INN)
UNII-A9C8MNF7CA
WAY-202041