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Name:AC1NAE53
PubChem ID:4475490
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H27N5O3S/c25-23(26)20-7-3-4-17(14-20)15-22(24(30)29-12-10-27-11-13-29)28-33(31,32)21-9-8-18-5-1-2-6-19(18)16-21/h1-9,14,16,22,27-28H,10-13,15H2,(H3,25,26)
SMILES:O=C(C(NS(=O)(=O)c1ccc2c(c1)cccc2)Cc1cccc(c1)C(=N)N)N1CCNCC1

Properties:
Formula:C24H27N5O3SAtoms:33
Molecular Weight:465.568Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:4
logP:3.9837
Targets:
Synonyms:
3-[2-(naphthalen-2-ylsulfonylamino)-3-oxo-3-piperazin-1-ylpropyl]benzeneca
AC1NAE53
CHEBI:271809
CHEMBL319868
CID4475490