Drug Details

Name:

CHEMBL431675

PubChem ID:

44347477

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C26H34N4O2.C2HF3O2/c27-22-10-8-19(9-11-22)18-29-26(32)24-7-4-16-30(24)25(31)17-23(20-5-2-1-3-6-20)21-12-14-28-15-13-21;3-2(4,5)1(6)7/h1-3,5-6,12-15,19,22-24H,4,7-11,16-18,27H2,(H,29,32);(H,6,7)/t19?,22?,23?,24-;/m0./s1

SMILES:

OC(=O)C(F)(F)F.NC1CCC(CC1)CNC(=O)[C@@H]1CCCN1C(=O)CC(c1ccncc1)c1ccccc1

Properties:

Formula:	C28H35F3N4O4	Atoms:	39
Molecular Weight:	548.597	Rotatable Bonds:	10
H-bond Acceptors:	8	H-bond Donors:	3
logP:	4.8907

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:301141

CHEMBL431675

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