Drug Details

Name:

CHEMBL177557

PubChem ID:

44385833

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C20H30N6O6/c1-12(16(28)24-14-8-5-9-26(18(14)30)19(21)22)23-17(29)15(10-27)25-20(31)32-11-13-6-3-2-4-7-13/h2-4,6-7,12,14-15,18,27,30H,5,8-11H2,1H3,(H3,21,22)(H,23,29)(H,24,28)(H,25,31)/t12-,14-,15+,18?/m0/s1

SMILES:

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

Properties:

Formula:	C20H30N6O6	Atoms:	32
Molecular Weight:	450.489	Rotatable Bonds:	13
H-bond Acceptors:	12	H-bond Donors:	7
logP:	0.4815

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:392591

CHEMBL177557

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