Drug Details

Name:	CHEMBL121040
PubChem ID:	44346781
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C19H21N3O2S/c1-3-15-21(25(23,24)18-11-9-16(2)10-12-18)19-13-14-20-22(19)17-7-5-4-6-8-17/h4-14H,3,15H2,1-2H3
SMILES:	CCCN(S(=O)(=O)c1ccc(cc1)C)c1ccnn1c1ccccc1
Properties:	Formula: C19H21N3O2S Atoms: 25 Molecular Weight: 355.454 Rotatable Bonds: 6 H-bond Acceptors: 5 H-bond Donors: 0 logP: 4.8668
Targets:	Name Uniprot ID Source References Interaction Cytochrome P450 2C18 CP2CI_HUMAN BindingDB - shows Cytochrome P450 2C19 CP2CJ_HUMAN BindingDB - shows Cytochrome P450 2C8 CP2C8_HUMAN BindingDB - shows Cytochrome P450 2C9 CP2C9_HUMAN BindingDB - shows enlarge table
Synonyms:	CHEBI:299561 CHEMBL121040 enlarge table

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