Drug Details

Name:	CHEMBL417348
PubChem ID:	44288982
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C17H22N2O3S/c1-14-11-15(13-16(12-14)22-10-6-5-9-18)19-23(20,21)17-7-3-2-4-8-17/h2-4,7-8,11-13,19H,5-6,9-10,18H2,1H3
SMILES:	NCCCCOc1cc(C)cc(c1)NS(=O)(=O)c1ccccc1
Properties:	Formula: C17H22N2O3S Atoms: 23 Molecular Weight: 334.433 Rotatable Bonds: 8 H-bond Acceptors: 5 H-bond Donors: 2 logP: 4.7676
Targets:	Name Uniprot ID Source References Interaction Plasminogen PLMN_HUMAN BindingDB - shows Prothrombin THRB_HUMAN BindingDB - shows enlarge table
Synonyms:	CHEBI:163165 CHEMBL417348 enlarge table

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