Drug Details

Name:

CID 11785967

PubChem ID:

11376076

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C28H37N7O2S/c1-31-22(17-19-9-3-2-4-10-19)27(37)35-16-8-13-23(35)26(36)33-20(11-7-15-32-28(29)30)18-25-34-21-12-5-6-14-24(21)38-25/h2-6,9-10,12,14,20,22-23,31H,7-8,11,13,15-18H2,1H3,(H,33,36)(H4,29,30,32)/t20-,22-,23+/m1/s1

SMILES:

CN[C@@H](C(=O)N1CCC[C@H]1C(=O)N[C@@H](Cc1nc2c(s1)cccc2)CCCN=C(N)N)Cc1ccccc1

Properties:

Formula:	C28H37N7O2S	Atoms:	38
Molecular Weight:	535.704	Rotatable Bonds:	14
H-bond Acceptors:	10	H-bond Donors:	4
logP:	4.3192

Targets:

Name	Uniprot ID	Source	References	Interaction
Cationic trypsin	TRY1_BOVIN	BindingDB	-	shows
Prothrombin	THRB_HUMAN	BindingDB	-	shows

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Synonyms:

()-oxazepam hemisuccinate sodium salt

2-ketobenzothiazole 47

CHEMBL176221

CID 11785967

CID11376076

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