Drug Details

Name:

CHEMBL7124

PubChem ID:

15515698

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C28H32N4O3S/c1-30-26-17-14-20(18-25(26)29)8-7-13-27(28(33)32(2)23-11-5-6-12-23)31-36(34,35)24-16-15-21-9-3-4-10-22(21)19-24/h3-4,9-10,14-19,23,27,30-31H,5-6,11-13,29H2,1-2H3/t27-/m0/s1

SMILES:

CNc1ccc(cc1N)C#CC[C@@H](C(=O)N(C1CCCC1)C)NS(=O)(=O)c1ccc2c(c1)cccc2

Properties:

Formula:	C28H32N4O3S	Atoms:	36
Molecular Weight:	504.644	Rotatable Bonds:	8
H-bond Acceptors:	7	H-bond Donors:	3
logP:	6.0793

Targets:

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

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Synonyms:

CHEBI:102194

CHEMBL7124

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