Drug Details

Name:

CHEMBL366964

PubChem ID:

44385724

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C18H28N6O6S.C2HF3O2/c1-11(15(26)22-13-8-5-9-24(17(13)28)18(19)20)21-16(27)14(10-25)23-31(29,30)12-6-3-2-4-7-12;3-2(4,5)1(6)7/h2-4,6-7,11,13-14,17,23,25,28H,5,8-10H2,1H3,(H3,19,20)(H,21,27)(H,22,26);(H,6,7)/t11-,13-,14+,17?;/m0./s1

SMILES:

OC(=O)C(F)(F)F.OC[C@H](C(=O)N[C@H](C(=O)N[C@H]1CCCN(C1O)C(=N)N)C)NS(=O)(=O)c1ccccc1

Properties:

Formula:	C20H29F3N6O8S	Atoms:	38
Molecular Weight:	570.54	Rotatable Bonds:	12
H-bond Acceptors:	14	H-bond Donors:	8
logP:	1.2477

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:392288

CHEMBL366964

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