Drug Details

Name:

CHEMBL23468

PubChem ID:

44459090

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C22H28ClN5O4S/c23-17-4-6-19(7-5-17)33(31,32)26-16-21(29)27-20(22(30)28-14-2-1-3-15-28)10-13-25-18-8-11-24-12-9-18/h4-9,11-12,20,26H,1-3,10,13-16H2,(H,24,25)(H,27,29)/t20-/m1/s1

SMILES:

O=C(N[C@@H](C(=O)N1CCCCC1)CCNc1ccncc1)CNS(=O)(=O)c1ccc(cc1)Cl

Properties:

Formula:	C22H28ClN5O4S	Atoms:	33
Molecular Weight:	494.007	Rotatable Bonds:	12
H-bond Acceptors:	9	H-bond Donors:	3
logP:	3.8863

Targets:

Name	Uniprot ID	Source	References	Interaction
Plasminogen	PLMN_HUMAN	BindingDB	-	shows
Prothrombin	THRB_HUMAN	BindingDB	-	shows
Trypsin-1	TRY1_HUMAN	BindingDB	-	shows

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Synonyms:

CHEBI:130489

CHEMBL23468

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