Drug Details

Name:

CHEMBL366666

PubChem ID:

44386366

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C21H30N6O6/c22-20(23)27-9-4-7-14(18(27)30)24-17(29)16-8-10-26(16)19(31)15(11-28)25-21(32)33-12-13-5-2-1-3-6-13/h1-3,5-6,14-16,18,28,30H,4,7-12H2,(H3,22,23)(H,24,29)(H,25,32)/t14-,15+,16?,18?/m0/s1

SMILES:

OC[C@H](C(=O)N1CCC1C(=O)N[C@H]1CCCN(C1O)C(=N)N)NC(=O)OCc1ccccc1

Properties:

Formula:	C21H30N6O6	Atoms:	33
Molecular Weight:	462.5	Rotatable Bonds:	12
H-bond Acceptors:	12	H-bond Donors:	6
logP:	0.1247

Targets:

Name	Uniprot ID	Source	References	Interaction
Plasminogen	PLMN_HUMAN	BindingDB	-	shows
Tissue-type plasminogen activator	TPA_HUMAN	BindingDB	-	shows
Urokinase-type plasminogen activator	UROK_HUMAN	BindingDB	-	shows

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Synonyms:

CHEBI:393813

CHEMBL366666

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