Drug Details

Name:

CHEMBL170400

PubChem ID:

44383425

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C23H32N6O5S/c1-35(33,34)27-20-17(10-5-9-16-7-3-2-4-8-16)12-14-28(22(20)32)15-19(30)26-18-11-6-13-29(21(18)31)23(24)25/h2-4,7-8,12,14,18,21,27,31H,5-6,9-11,13,15H2,1H3,(H3,24,25)(H,26,30)/t18-,21?/m0/s1

SMILES:

O=C(Cn1ccc(c(c1=O)NS(=O)(=O)C)CCCc1ccccc1)N[C@H]1CCCN(C1O)C(=N)N

Properties:

Formula:	C23H32N6O5S	Atoms:	35
Molecular Weight:	504.602	Rotatable Bonds:	11
H-bond Acceptors:	11	H-bond Donors:	5
logP:	2.4702

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:386971

CHEMBL170400

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