Drug Details

Name:

CHEMBL312244

PubChem ID:

15518438

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C27H33N5O4S/c1-32(22-5-3-4-6-22)27(33)25(15-18-7-9-19(10-8-18)26(28)30-29)31-37(34,35)24-14-12-20-16-23(36-2)13-11-21(20)17-24/h7-14,16-17,22,25,31H,3-6,15,29H2,1-2H3,(H2,28,30)/t25-/m0/s1

SMILES:

N/N=C(/c1ccc(cc1)C[C@@H](C(=O)N(C1CCCC1)C)NS(=O)(=O)c1ccc2c(c1)ccc(c2)OC)\N

Properties:

Formula:	C27H33N5O4S	Atoms:	37
Molecular Weight:	523.647	Rotatable Bonds:	10
H-bond Acceptors:	9	H-bond Donors:	3
logP:	5.5903

Targets:

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

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Synonyms:

CHEBI:232978

CHEMBL312244

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