Drug Details

Name:

CHEMBL416820

PubChem ID:

21366579

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C30H28N6O3S/c1-19-16-27(36(34-19)26-18-22-9-5-4-8-21(22)17-25(26)29(31)35(2)3)30(37)33-23-14-12-20(13-15-23)24-10-6-7-11-28(24)40(32,38)39/h4-18,31H,1-3H3,(H,33,37)(H2,32,38,39)

SMILES:

Cc1cc(n(n1)c1cc2ccccc2cc1C(=N)N(C)C)C(=O)Nc1ccc(cc1)c1ccccc1S(=O)(=O)N

Properties:

Formula:	C30H28N6O3S	Atoms:	40
Molecular Weight:	552.647	Rotatable Bonds:	8
H-bond Acceptors:	9	H-bond Donors:	3
logP:	6.7414

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:165571

CHEMBL416820

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