Drug Details

Name:

CHEMBL107911

PubChem ID:

10648370

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C25H29N5O3S/c1-29-11-13-30(14-12-29)25(31)23(16-18-5-4-8-21(15-18)24(26)27)28-34(32,33)22-10-9-19-6-2-3-7-20(19)17-22/h2-10,15,17,23,28H,11-14,16H2,1H3,(H3,26,27)/t23-/m1/s1

SMILES:

CN1CCN(CC1)C(=O)[C@H](NS(=O)(=O)c1ccc2c(c1)cccc2)Cc1cccc(c1)C(=N)N

Properties:

Formula:	C25H29N5O3S	Atoms:	34
Molecular Weight:	479.594	Rotatable Bonds:	8
H-bond Acceptors:	8	H-bond Donors:	3
logP:	3.935

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:

3-[3-(4-methylpiperazin-1-yl)-2-(naphthalen-2-ylsulfonylamino)-3-oxo-propy

CHEBI:272103

CHEMBL107911

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