Drug Details

Name:

CHEMBL84454

PubChem ID:

15518437

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C26H34FN5O3S/c1-32(21-8-4-5-9-21)26(33)24(16-19-10-11-20(15-23(19)27)25(28)30-29)31-36(34,35)22-13-12-17-6-2-3-7-18(17)14-22/h10-15,21,24,31H,2-9,16,29H2,1H3,(H2,28,30)/t24-/m0/s1

SMILES:

N/N=C(/c1ccc(c(c1)F)C[C@@H](C(=O)N(C1CCCC1)C)NS(=O)(=O)c1ccc2c(c1)CCCC2)\N

Properties:

Formula:	C26H34FN5O3S	Atoms:	36
Molecular Weight:	515.643	Rotatable Bonds:	9
H-bond Acceptors:	8	H-bond Donors:	3
logP:	5.4464

Targets:

Name	Uniprot ID	Source	References	Interaction
Cationic trypsin	TRY1_BOVIN	BindingDB	-	shows
Prothrombin	THRB_HUMAN	BindingDB	-	shows

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Synonyms:

CHEBI:233007

CHEMBL84454

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