Drug Details

Name:

CHEMBL323642

PubChem ID:

44343994

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C25H34N8O6S/c26-25(27)33-14-6-10-20(24(33)37)31-21(34)15-30-23(36)19(11-13-29-22(35)18-9-4-5-12-28-18)32-40(38,39)16-17-7-2-1-3-8-17/h1-5,7-9,12,19-20,24,32,37H,6,10-11,13-16H2,(H3,26,27)(H,29,35)(H,30,36)(H,31,34)/t19-,20+,24?/m1/s1

SMILES:

O=C(N[C@H]1CCCN(C1O)C(=N)N)CNC(=O)[C@H](NS(=O)(=O)Cc1ccccc1)CCNC(=O)c1ccccn1

Properties:

Formula:	C25H34N8O6S	Atoms:	40
Molecular Weight:	574.652	Rotatable Bonds:	16
H-bond Acceptors:	14	H-bond Donors:	7
logP:	1.9807

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

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Synonyms:

CHEBI:292385

CHEMBL323642

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