Drug Details

Name:

CHEMBL295297

PubChem ID:

44290108

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C30H26N6O3S/c1-19-16-27(30(37)34-23-12-10-20(11-13-23)24-8-4-5-9-28(24)40(31,38)39)36(35-19)26-18-22-7-3-2-6-21(22)17-25(26)29-32-14-15-33-29/h2-13,16-18H,14-15H2,1H3,(H,32,33)(H,34,37)(H2,31,38,39)

SMILES:

Cc1cc(n(n1)c1cc2ccccc2cc1C1=NCCN1)C(=O)Nc1ccc(cc1)c1ccccc1S(=O)(=O)N

Properties:

Formula:	C30H26N6O3S	Atoms:	40
Molecular Weight:	550.631	Rotatable Bonds:	7
H-bond Acceptors:	9	H-bond Donors:	3
logP:	5.8689

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:165783

CHEMBL295297

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