Drug Details

Name:

CHEMBL295034

PubChem ID:

20595091

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C27H23N5O5S2/c1-17-14-24(32(31-17)23-15-19-6-2-3-7-20(19)16-26(23)39(29,36)37)27(33)30-21-12-10-18(11-13-21)22-8-4-5-9-25(22)38(28,34)35/h2-16H,1H3,(H,30,33)(H2,28,34,35)(H2,29,36,37)

SMILES:

Cc1cc(n(n1)c1cc2ccccc2cc1S(=O)(=O)N)C(=O)Nc1ccc(cc1)c1ccccc1S(=O)(=O)N

Properties:

Formula:	C27H23N5O5S2	Atoms:	39
Molecular Weight:	561.632	Rotatable Bonds:	7
H-bond Acceptors:	10	H-bond Donors:	3
logP:	7.1832

Targets:

Name	Uniprot ID	Source	References	Interaction
Coagulation factor X	FA10_HUMAN	BindingDB	-	shows
Plasminogen	PLMN_HUMAN	BindingDB	-	shows
Prothrombin	THRB_HUMAN	BindingDB	-	shows
Trypsin-1	TRY1_HUMAN	BindingDB	-	shows
Vitamin K-dependent protein C	PROC_HUMAN	BindingDB	-	shows

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Synonyms:

CHEBI:165758

CHEMBL295034

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