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Drug Details

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Name:BRN 0505729
PubChem ID:212897
Pathway:-
InChI:InChI=1S/C31H32N2O10/c1-15-11-13-19(32-15)28(37)42-25-23(35)30(43-31(3,4)26(25)39-5)40-20-14-12-18-22(34)21(29(38)41-24(18)16(20)2)33-27(36)17-9-7-6-8-10-17/h6-14,23,25-26,30,32,35,38H,1-5H3,(H,33,36)/t23-,25+,26-,30-/m1/s1
SMILES:CO[C@@H]1[C@@H](OC(=O)c2ccc([nH]2)C)[C@@H](O)[C@@H](OC1(C)C)Oc1ccc2c(c1C)oc(c(c2=O)NC(=O)c1ccccc1)O

Properties:
Formula:C31H32N2O10Atoms:43
Molecular Weight:592.593Rotatable Bonds:9
H-bond Acceptors:11H-bond Donors:4
logP:3.884
Targets:
NameUniprot IDSourceReferencesInteraction
DNA gyrase subunit BGYRB_ECOLIBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(3r,4s,5r,6r)-6-{[3-(benzoylamino)-2-hydroxy-8-methyl-4-oxo-4h-chromen-7-y
25367-73-1
BRN 0505729
LS-136861
Pyrrole-2-carboxylic acid, 5-methyl-, 3'-ester with N-(7-((6-deoxy-4-O-methyl-5-C-methyl-alpha-L-lyxo-hexopyranosyl)oxy)-4-hydroxy-8-methyl-2-oxo-2H-benzopyran-7-yl)benzamide