Drug Details

Name:

CHEMBL330011

PubChem ID:

44325764

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C19H19N5O4S2/c20-18(21)11-1-2-15(25)13(7-11)10-24-6-4-14(19(24)26)23-30(27,28)17-8-12-9-22-5-3-16(12)29-17/h1-3,5,7-9,14,23H,4,6,10,20-21H2/t14-/m0/s1

SMILES:

O=C1N(CC[C@@H]1NS(=O)(=O)c1cc2c(s1)ccnc2)CC1=CC(=C(N)N)C=CC1=O

Properties:

Formula:	C19H19N5O4S2	Atoms:	30
Molecular Weight:	445.515	Rotatable Bonds:	5
H-bond Acceptors:	10	H-bond Donors:	3
logP:	3.18

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:251012

CHEMBL330011

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