Drug Details

Name:

CHEMBL207981

PubChem ID:

44411137

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C23H33N5O4S/c1-14-10-16(33-20(14)21(24)25)12-27-22(31)18-8-5-9-28(18)23(32)17(26-13-19(29)30)11-15-6-3-2-4-7-15/h5,8,10,15,17-18,26H,2-4,6-7,9,11-13H2,1H3,(H3,24,25)(H,27,31)(H,29,30)/t17?,18-/m0/s1

SMILES:

OC(=O)CNC(C(=O)N1CC=C[C@H]1C(=O)NCc1cc(c(s1)C(=N)N)C)CC1CCCCC1

Properties:

Formula:	C23H33N5O4S	Atoms:	33
Molecular Weight:	475.604	Rotatable Bonds:	12
H-bond Acceptors:	10	H-bond Donors:	5
logP:	3.2567

Targets:

Name	Uniprot ID	Source	References	Interaction
Coagulation factor X	FA10_HUMAN	BindingDB	-	shows
Plasminogen	PLMN_HUMAN	BindingDB	-	shows
Prothrombin	THRB_HUMAN	BindingDB	-	shows
Tissue-type plasminogen activator	TPA_HUMAN	BindingDB	-	shows
Trypsin-3	TRY3_HUMAN	BindingDB	-	shows

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Synonyms:

CHEBI:447011

CHEMBL207981

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