Drug Details

Name:

CHEMBL174813

PubChem ID:

44385990

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C17H32N6O6.C2HF3O2/c1-9(2)8-29-17(28)22-12(7-24)14(26)20-10(3)13(25)21-11-5-4-6-23(15(11)27)16(18)19;3-2(4,5)1(6)7/h9-12,15,24,27H,4-8H2,1-3H3,(H3,18,19)(H,20,26)(H,21,25)(H,22,28);(H,6,7)/t10-,11-,12+,15?;/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)NC(=O)OCC(C)C

Properties:

Formula:	C19H33F3N6O8	Atoms:	36
Molecular Weight:	530.496	Rotatable Bonds:	14
H-bond Acceptors:	14	H-bond Donors:	8
logP:	0.5706

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:392985

CHEMBL174813

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