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Name:CHEMBL218597
PubChem ID:11676103
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H21N5O2S/c1-13-6-4-7-14(2)20(13)16-10-15(3)21-19(11-16)26-27-22(25-21)24-17-8-5-9-18(12-17)30(23,28)29/h4-12H,1-3H3,(H2,23,28,29)(H,24,25,27)
SMILES:Cc1cccc(c1c1cc(C)c2c(c1)nnc(n2)Nc1cccc(c1)S(=O)(=O)N)C

Properties:
Formula:C22H21N5O2SAtoms:30
Molecular Weight:419.499Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:2
logP:5.8621
Targets:
Synonyms:
CHEBI:467722
CHEMBL218597
CID 11676103
CID11676103