Drug Details

Name:

AC1L9UDU

PubChem ID:

456168

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C24H24N6O2/c25-22(26)15-2-7-18(8-3-15)31-12-1-13-32-19-9-4-16(5-10-19)24-29-20-11-6-17(23(27)28)14-21(20)30-24/h2-11,14H,1,12-13H2,(H3,25,26)(H3,27,28)(H,29,30)

SMILES:

NC(=N)c1ccc(cc1)OCCCOc1ccc(cc1)c1nc2c([nH]1)cc(cc2)C(=N)N

Properties:

Formula:	C24H24N6O2	Atoms:	32
Molecular Weight:	428.486	Rotatable Bonds:	9
H-bond Acceptors:	7	H-bond Donors:	5
logP:	5.246

Targets:

Name	Uniprot ID	Source	References	Interaction
Cationic trypsin	TRY1_BOVIN	BindingDB	-	shows
Plasminogen	PLMN_HUMAN	BindingDB	-	shows
Prothrombin	THRB_BOVIN	BindingDB	-	shows
Urokinase-type plasminogen activator	UROK_HUMAN	BindingDB	-	shows

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Synonyms:

()-oxazepam hemisuccinate sodium salt

1-[4-(5-Amidino-2-benzimidazolyl)phenoxy]-3-(4-amidinophenoxy)propane

1H-Benzimidazole-6-carboximidamide,

1H-Benzimidazole-6-carboximidamide, 2-[4-[3-[4-(aminoiminomethyl)phenoxy]propoxy]phenyl]-

AC1L9UDU

AIDS-007122

AIDS-188629

AIDS007122

AIDS188629

Benzimidazole der.

CHEBI:264363

CHEMBL102148

CID456168

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