Drug Details

Name:

CHEMBL355807

PubChem ID:

18727833

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C24H22Cl2N6O2/c1-32(24-27-10-11-28-24)14-15-2-4-16(5-3-15)22(33)30-20-8-6-17(25)12-19(20)23(34)31-21-9-7-18(26)13-29-21/h2-9,12-13H,10-11,14H2,1H3,(H,27,28)(H,30,33)(H,29,31,34)

SMILES:

Clc1ccc(c(c1)C(=O)Nc1ccc(cn1)Cl)NC(=O)c1ccc(cc1)CN(C1=NCCN1)C

Properties:

Formula:	C24H22Cl2N6O2	Atoms:	34
Molecular Weight:	497.376	Rotatable Bonds:	9
H-bond Acceptors:	8	H-bond Donors:	3
logP:	4.1944

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-1	TRY1_HUMAN	BindingDB	-	shows
Vitamin K-dependent protein C	PROC_HUMAN	BindingDB	-	shows

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Synonyms:

CHEBI:392451

CHEMBL355807

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