Drug Details

Name:

CHEMBL141347

PubChem ID:

44359090

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C22H29F3N6O4/c1-2-21(14-7-4-3-5-8-14,30-18(34)22(23,24)25)19(35)31-12-10-16(31)17(33)29-15(13-32)9-6-11-28-20(26)27/h3-5,7-8,13,15-16H,2,6,9-12H2,1H3,(H,29,33)(H,30,34)(H4,26,27,28)/t15-,16?,21+/m0/s1

SMILES:

O=C[C@@H](NC(=O)C1CCN1C(=O)[C@@](c1ccccc1)(NC(=O)C(F)(F)F)CC)CCCN=C(N)N

Properties:

Formula:	C22H29F3N6O4	Atoms:	35
Molecular Weight:	498.499	Rotatable Bonds:	15
H-bond Acceptors:	10	H-bond Donors:	4
logP:	2.4289

Targets:

Name	Uniprot ID	Source	References	Interaction
Cationic trypsin	TRY1_BOVIN	BindingDB	-	shows
Coagulation factor X	FA10_BOVIN	BindingDB	-	shows
Plasminogen	PLMN_HUMAN	BindingDB	-	shows
Prothrombin	THRB_BOVIN	BindingDB	-	shows
Tissue-type plasminogen activator	TPA_HUMAN	BindingDB	-	shows

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Synonyms:

CHEBI:330422

CHEMBL141347

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