Drug Details

Name:

CHEMBL157131

PubChem ID:

44372683

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C28H41N5O5S/c1-16(2)22-11-21(12-23(17(3)4)26(22)18(5)6)39(37,38)33-24(15-34)28(36)32-14-25(35)31-13-19-7-9-20(10-8-19)27(29)30/h7-12,16-18,24,33-34H,13-15H2,1-6H3,(H3,29,30)(H,31,35)(H,32,36)/t24-/m1/s1

SMILES:

OC[C@H](C(=O)NCC(=O)NCc1ccc(cc1)C(=N)N)NS(=O)(=O)c1cc(C(C)C)c(c(c1)C(C)C)C(C)C

Properties:

Formula:	C28H41N5O5S	Atoms:	39
Molecular Weight:	559.721	Rotatable Bonds:	15
H-bond Acceptors:	10	H-bond Donors:	6
logP:	5.4662

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
Urokinase-type plasminogen activator	UROK_HUMAN	BindingDB	-	shows

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Synonyms:

CHEBI:363703

CHEMBL157131

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