Drug Details

Name:

CHEMBL107743

PubChem ID:

44335624

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C29H41N5O6S2/c1-18-19(2)26(20(3)23-10-11-29(4,5)40-25(18)23)42(38,39)32-24(17-21-8-7-9-22(16-21)27(30)31)28(35)33-12-14-34(15-13-33)41(6,36)37/h7-9,16,24,32H,10-15,17H2,1-6H3,(H3,30,31)/t24-/m1/s1

SMILES:

O=C([C@H](NS(=O)(=O)c1c(C)c(C)c2c(c1C)CCC(O2)(C)C)Cc1cccc(c1)C(=N)N)N1CCN(CC1)S(=O)(=O)C

Properties:

Formula:	C29H41N5O6S2	Atoms:	42
Molecular Weight:	619.796	Rotatable Bonds:	9
H-bond Acceptors:	11	H-bond Donors:	3
logP:	5.2212

Targets:

Name	Uniprot ID	Source	References	Interaction
Coagulation factor X	FA10_BOVIN	BindingDB	-	shows
Plasminogen	PLMN_HUMAN	BindingDB	-	shows
Prothrombin	THRB_BOVIN	BindingDB	-	shows
Tissue-type plasminogen activator	TPA_HUMAN	BindingDB	-	shows
Urokinase-type plasminogen activator	UROK_HUMAN	BindingDB	-	shows
Vitamin K-dependent protein C	PROC_HUMAN	BindingDB	-	shows

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Synonyms:

CHEBI:272123

CHEMBL107743

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