Drug Details

Name:

CHEMBL330791

PubChem ID:

44347623

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C27H34N4O4.C2HF3O2/c28-21-8-5-18(6-9-21)15-30-27(33)23-4-2-12-31(23)26(32)14-22(20-3-1-11-29-16-20)19-7-10-24-25(13-19)35-17-34-24;3-2(4,5)1(6)7/h1,3,7,10-11,13,16,18,21-23H,2,4-6,8-9,12,14-15,17,28H2,(H,30,33);(H,6,7)/t18?,21?,22?,23-;/m0./s1

SMILES:

OC(=O)C(F)(F)F.NC1CCC(CC1)CNC(=O)[C@@H]1CCCN1C(=O)CC(c1ccc2c(c1)OCO2)c1cccnc1

Properties:

Formula:	C29H35F3N4O6	Atoms:	42
Molecular Weight:	592.607	Rotatable Bonds:	10
H-bond Acceptors:	10	H-bond Donors:	3
logP:	4.6194

Targets:

Name	Uniprot ID	Source	References	Interaction
Coagulation factor X	FA10_HUMAN	BindingDB	-	shows
Plasminogen	PLMN_HUMAN	BindingDB	-	shows
Prothrombin	THRB_HUMAN	BindingDB	-	shows
Tissue-type plasminogen activator	TPA_HUMAN	BindingDB	-	shows
Trypsin-1	TRY1_HUMAN	BindingDB	-	shows

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Synonyms:

CHEBI:301554

CHEMBL330791

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