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Name:AC1NFSWO
PubChem ID:4713416
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H23N5O3S/c1-24(22,23)20-7-5-19(6-8-20)15(21)13(16)10-11-3-2-4-12(9-11)14(17)18/h2-4,9,13H,5-8,10,16H2,1H3,(H3,17,18)
SMILES:O=C(C(Cc1cccc(c1)C(=N)N)N)N1CCN(CC1)S(=O)(=O)C

Properties:
Formula:C15H23N5O3SAtoms:24
Molecular Weight:353.44Rotatable Bonds:6
H-bond Acceptors:8H-bond Donors:3
logP:1.4012
Targets:
Synonyms:
3-[2-amino-3-(4-methylsulfonylpiperazin-1-yl)-3-oxo-propyl]benzenecarboxim
AC1NFSWO
CHEBI:272104
CHEMBL411506
CID4713416