Drug Details

Name:

CHEMBL320988

PubChem ID:

44337917

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C25H35F3N6O5/c1-24(2,3)39-23(38)33-19(15-7-4-8-16(13-15)25(26,27)28)21(37)34-12-6-10-18(34)20(36)32-17(14-35)9-5-11-31-22(29)30/h4,7-8,13-14,17-19H,5-6,9-12H2,1-3H3,(H,32,36)(H,33,38)(H4,29,30,31)/t17?,18-,19?/m0/s1

SMILES:

O=CC(NC(=O)[C@@H]1CCCN1C(=O)C(c1cccc(c1)C(F)(F)F)NC(=O)OC(C)(C)C)CCCN=C(N)N

Properties:

Formula:	C25H35F3N6O5	Atoms:	39
Molecular Weight:	556.578	Rotatable Bonds:	16
H-bond Acceptors:	11	H-bond Donors:	4
logP:	4.1198

Targets:

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

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Synonyms:

CHEBI:277761

CHEMBL320988

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