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Drug Details

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Name:CHEMBL213543
PubChem ID:11444522
Pathway:-
InChI:InChI=1S/C30H44N4O7/c1-6-40-25(35)13-12-23(17-22-14-15-31-27(22)36)32-28(37)24(16-19(2)3)33-29(38)26(20(4)5)34-30(39)41-18-21-10-8-7-9-11-21/h7-13,19-20,22-24,26H,6,14-18H2,1-5H3,(H,31,36)(H,32,37)(H,33,38)(H,34,39)/b13-12+/t22-,23+,24-,26-/m0/s1
SMILES:CCOC(=O)/C=C/[C@@H](NC(=O)[C@@H](NC(=O)[C@H](C(C)C)NC(=O)OCc1ccccc1)CC(C)C)C[C@@H]1CCNC1=O

Properties:
Formula:C30H44N4O7Atoms:41
Molecular Weight:572.693Rotatable Bonds:20
H-bond Acceptors:11H-bond Donors:4
logP:4.1001
Targets:
NameUniprot IDSourceReferencesInteraction
Replicase polyprotein 1abR1AB_CVHSABindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEMBL213543
CID 11444522
CID11444522
TG-0205221 Analogue 3