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Name:AC1NFSRX
PubChem ID:4713355
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H34N4O3S/c1-16-8-10-29(11-9-16)25(30)22(15-20-6-5-7-21(14-20)24(26)27)28-33(31,32)23-18(3)12-17(2)13-19(23)4/h5-7,12-14,16,22,28H,8-11,15H2,1-4H3,(H3,26,27)
SMILES:CC1CCN(CC1)C(=O)C(NS(=O)(=O)c1c(C)cc(cc1C)C)Cc1cccc(c1)C(=N)N

Properties:
Formula:C25H34N4O3SAtoms:33
Molecular Weight:470.627Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:3
logP:5.2536
Targets:
Synonyms:
3-[3-(4-methylpiperidin-1-yl)-3-oxo-2-[(2,4,6-trimethylphenyl)sulfonylamin
AC1NFSRX
CHEBI:352296
CHEMBL358441
CID 4713355
CID4713355