Drug Details

Name:

2feq

PubChem ID:

23586156

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C21H30N6O4S/c22-19(23)15-12-32-17(26-15)10-25-20(30)16-7-4-8-27(16)21(31)14(24-11-18(28)29)9-13-5-2-1-3-6-13/h4,7,12-14,16,24H,1-3,5-6,8-11H2,(H3,22,23)(H,25,30)(H,28,29)/t14-,16+/m1/s1

SMILES:

O=C([C@@H]1C=CCN1C(=O)[C@@H](CC1CCCCC1)NCC(=O)O)NCc1scc(n1)C(=N)N

Properties:

Formula:	C21H30N6O4S	Atoms:	32
Molecular Weight:	462.566	Rotatable Bonds:	12
H-bond Acceptors:	11	H-bond Donors:	5
logP:	2.3433

Targets:

Name	Uniprot ID	Source	References	Interaction
Coagulation factor X	FA10_HUMAN	BindingDB	-	shows
Plasminogen	PLMN_HUMAN	BindingDB	-	shows
Prothrombin	THRB_HUMAN	BindingDB	-	shows
Tissue-type plasminogen activator	TPA_HUMAN	BindingDB	-	shows
Trypsin-3	TRY3_HUMAN	BindingDB	-	shows

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Synonyms:

()-oxazepam hemisuccinate sodium salt

2feq

CHEBI:447142

CHEMBL381709

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