Drug Details

Name:

CHEMBL368126

PubChem ID:

44386326

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C28H23Cl2N5O2/c1-35(26(31)19-5-3-2-4-6-19)17-18-7-9-20(10-8-18)27(36)33-24-13-11-21(29)15-23(24)28(37)34-25-14-12-22(30)16-32-25/h2-16,31H,17H2,1H3,(H,33,36)(H,32,34,37)

SMILES:

Clc1ccc(c(c1)C(=O)Nc1ccc(cn1)Cl)NC(=O)c1ccc(cc1)CN(C(=N)c1ccccc1)C

Properties:

Formula:	C28H23Cl2N5O2	Atoms:	37
Molecular Weight:	532.421	Rotatable Bonds:	10
H-bond Acceptors:	7	H-bond Donors:	3
logP:	6.5961

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:393716

CHEMBL368126

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