Drug Details

Name:

CHEMBL426416

PubChem ID:

44386540

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C25H24Cl2N4O2/c1-31(12-2-3-13-31)16-17-4-6-18(7-5-17)24(32)29-22-10-8-19(26)14-21(22)25(33)30-23-11-9-20(27)15-28-23/h4-11,14-15H,2-3,12-13,16H2,1H3,(H-,28,29,30,32,33)/p+1

SMILES:

Clc1ccc(c(c1)C(=O)Nc1ccc(cn1)Cl)NC(=O)c1ccc(cc1)C[N+]1(C)CCCC1

Properties:

Formula:	C25H25Cl2N4O2	Atoms:	33
Molecular Weight:	484.398	Rotatable Bonds:	8
H-bond Acceptors:	5	H-bond Donors:	2
logP:	5.7382

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

enlarge table

Synonyms:

CHEBI:394171

CHEMBL426416

enlarge table