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Name:CHEMBL377082
PubChem ID:23646885
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H19FN4O6/c25-12-2-4-19(30)14(8-12)15-5-11(13(24(34)35)9-20(31)32)6-16(21(15)33)23-28-17-3-1-10(22(26)27)7-18(17)29-23/h1-8,13,28-30H,9H2,(H3,26,27)(H,31,32)(H,34,35)/b23-16+
SMILES:OC(=O)CC(C1=C/C(=c/2\[nH]c3c([nH]2)ccc(c3)C(=N)N)/C(=O)C(=C1)c1cc(F)ccc1O)C(=O)O

Properties:
Formula:C24H19FN4O6Atoms:35
Molecular Weight:478.429Rotatable Bonds:6
H-bond Acceptors:8H-bond Donors:7
logP:2.6248
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
5-amidino benzimidazole analog 9
CHEMBL377082