Drug Details

Name:

CHEMBL377681

PubChem ID:

9893177

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C23H32N6O4/c24-21(25)17-9-8-16(12-26-17)13-28-22(32)19-7-4-10-29(19)23(33)18(27-14-20(30)31)11-15-5-2-1-3-6-15/h4,7-9,12,15,18-19,27H,1-3,5-6,10-11,13-14H2,(H3,24,25)(H,28,32)(H,30,31)/t18-,19+/m1/s1

SMILES:

OC(=O)CN[C@@H](C(=O)N1CC=C[C@H]1C(=O)NCc1ccc(nc1)C(=N)N)CC1CCCCC1

Properties:

Formula:	C23H32N6O4	Atoms:	33
Molecular Weight:	456.538	Rotatable Bonds:	12
H-bond Acceptors:	10	H-bond Donors:	5
logP:	2.2818

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

2-((R)-1-((S)-2-(N-(6-CARBAMIMIDOYLPYRIDIN-3-YL)METHYLCARBAMOYL)-2H-PYRROL

2-((R)-1-((S)-2-(N-(6-CARBAMIMIDOYLPYRIDIN-3-YL)METHYLCARBAMOYL)-2H-PYRROL-1(5H)-YL)-3-CYCLOHEXYL-1-OXOPROPAN-2-YLAMINO)ACETIC ACID

CDO

CHEBI:41514

CHEBI:446903

CHEMBL377681

CID9893177

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