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Drug Details

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Name:TG-0205221
PubChem ID:11456186
Pathway:-
InChI:InChI=1S/C32H48N4O7/c1-21(43-32(2,3)4)27(36-31(41)42-20-23-13-9-6-10-14-23)30(40)35-26(17-22-11-7-5-8-12-22)29(39)34-25(19-37)18-24-15-16-33-28(24)38/h6,9-10,13-14,19,21-22,24-27H,5,7-8,11-12,15-18,20H2,1-4H3,(H,33,38)(H,34,39)(H,35,40)(H,36,41)/t21?,24-,25-,26-,27-/m0/s1
SMILES:O=C[C@@H](NC(=O)[C@@H](NC(=O)[C@H](C(OC(C)(C)C)C)NC(=O)OCc1ccccc1)CC1CCCCC1)C[C@@H]1CCNC1=O

Properties:
Formula:C32H48N4O7Atoms:43
Molecular Weight:600.746Rotatable Bonds:19
H-bond Acceptors:11H-bond Donors:4
logP:4.6516
Targets:
NameUniprot IDSourceReferencesInteraction
Replicase polyprotein 1abR1AB_CVHSABindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEMBL213054
CID11456186
TG-0205221