Drug Details

Name:

CHEMBL431127

PubChem ID:

21366574

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C27H22N4O4S/c1-17-14-24(31(30-17)23-15-19-6-2-3-7-20(19)16-25(23)32)27(33)29-21-12-10-18(11-13-21)22-8-4-5-9-26(22)36(28,34)35/h2-16,32H,1H3,(H,29,33)(H2,28,34,35)

SMILES:

Cc1cc(n(n1)c1cc2ccccc2cc1O)C(=O)Nc1ccc(cc1)c1ccccc1S(=O)(=O)N

Properties:

Formula:	C27H22N4O4S	Atoms:	36
Molecular Weight:	498.553	Rotatable Bonds:	6
H-bond Acceptors:	8	H-bond Donors:	3
logP:	6.4603

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:165447

CHEMBL431127

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