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Name:CHEMBL382776
PubChem ID:9957171
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H19N5O7/c25-22(26)12-4-5-18-19(9-12)28-23(27-18)17-8-13(16(24(33)34)10-20(30)31)7-15(21(17)32)11-2-1-3-14(6-11)29(35)36/h1-9,16,27-28H,10H2,(H3,25,26)(H,30,31)(H,33,34)/b23-17+
SMILES:OC(=O)CC(C1=C/C(=c/2\[nH]c3c([nH]2)ccc(c3)C(=N)N)/C(=O)C(=C1)c1cccc(c1)[N+](=O)[O-])C(=O)O

Properties:
Formula:C24H19N5O7Atoms:36
Molecular Weight:489.437Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:6
logP:3.2115
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
5-amidino benzimidazole analog 19
CHEMBL382776
CID 9957171
CID9957171