Drug Details

Name:

RPR208707

PubChem ID:

Pathway:

InChI:

InChI=1/C19H17N5O3S2/c25-19-14(23-29(26,27)18-9-15-17(28-18)2-1-5-21-15)4-7-24(19)11-13-8-12-3-6-20-10-16(12)22-13/h1-3,5-6,8-10,14,22-23H,4,7,11H2/t14-/m0/s1

SMILES:

c1cc2c(cc(s2)S(N[C@H]2(CCN(Cc3cc4ccncc4[nH]3)C2=O))(=O)=O)nc1

Properties:

Formula:	C19H17N5O3S2	Atoms:	30
Molecular Weight:	427.5	Rotatable Bonds:	5
H-bond Acceptors:	7	H-bond Donors:	0
logP:	3.6616

Targets:

Name	Uniprot ID	Source	References	Interaction
Cationic trypsin	TRY1_BOVIN	BindingDB	-	shows
Coagulation factor X	FA10_HUMAN	BindingDB	-	shows
Prothrombin	THRB_HUMAN	BindingDB	-	shows

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Synonyms:

1f0s

AC1L9I2I

CHEBI:45087

CHEMBL1235423

CHEMBL275368

CID445481

DB08426

N-[(3S)-2-oxo-1-(1H-pyrrolo[2,3-c]pyridin-2-ylmethyl)pyrrolidin-3-yl]thien

PR2

RPR208707

THIENO[3,2-B]PYRIDINE-2-SULFONIC ACID [2-OXO-1-(1H-PYRROLO[2,3-C]PYRIDIN-2-YLMETHYL)-PYRROLIDIN-3-YL]-AMIDE

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