Drug Details

Name:

CID 9933965

PubChem ID:

10623842

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C19H20N6O4S2/c20-13-2-1-11(18(21)22)9-12(13)10-25-7-5-15(19(25)26)24-31(27,28)17-4-3-16(30-17)14-6-8-29-23-14/h1-4,6,8-9,15,24H,5,7,10,20H2,(H3,21,22)/t15-/m0/s1

SMILES:

O=C1N(CC[C@@H]1NS(=O)(=O)c1ccc(s1)c1nocc1)Cc1cc(ccc1N)C(=N)N

Properties:

Formula:	C19H20N6O4S2	Atoms:	31
Molecular Weight:	460.53	Rotatable Bonds:	7
H-bond Acceptors:	11	H-bond Donors:	4
logP:	4.1396

Targets:

Name	Uniprot ID	Source	References	Interaction
Cationic trypsin	TRY1_BOVIN	BindingDB	-	shows
Coagulation factor X	FA10_HUMAN	BindingDB	-	shows

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Synonyms:

()-oxazepam hemisuccinate sodium salt

CHEMBL120629

CID 9933965

CID10623842

Sulfonamidopyrrolidinone 4d

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