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Name:CHEMBL1083409
PubChem ID:46830791
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H21N3O3S/c1-18-13-15(21)11-12-19-16-9-5-6-10-17(16)20(24(19,22)23)14-7-3-2-4-8-14/h2-10,15,18,21H,11-13H2,1H3/t15-/m0/s1
SMILES:CNC[C@H](CCN1c2ccccc2N(S1(=O)=O)c1ccccc1)O

Properties:
Formula:C17H21N3O3SAtoms:24
Molecular Weight:347.432Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:2
logP:3.4616
Targets:
Synonyms:
CHEBI:732341
CHEMBL1083409