Drug Details

Name:

CHEBI:124855

PubChem ID:

44273664

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C23H36N6O5S/c1-14-8-10-29(18(12-14)22(31)32)21(30)17(6-4-9-26-23(24)25)28-35(33,34)19-7-3-5-16-11-15(2)13-27-20(16)19/h3,5,7,14-15,17-18,27-28H,4,6,8-13H2,1-2H3,(H,31,32)(H4,24,25,26)/t14-,15?,17?,18+/m0/s1

SMILES:

NC(=NCCCC(C(=O)N1CC[C@@H](C[C@@H]1C(=O)O)C)NS(=O)(=O)c1cccc2c1NCC(C2)C)N

Properties:

Formula:	C23H36N6O5S	Atoms:	35
Molecular Weight:	508.634	Rotatable Bonds:	10
H-bond Acceptors:	11	H-bond Donors:	5
logP:	3.6511

Targets:

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

enlarge table

Synonyms:

CHEBI:124855

enlarge table