Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:[4-(6-chloronaphthalen-2-yl)sulfonylpiperazin-1-yl]-(1-pyridin-4-ylpiperidin-4-yl)methanone
PubChem ID:446399
Pathway:Show KEGG pathways
InChI:InChI=1/C25H27ClN4O3S/c26-22-3-1-21-18-24(4-2-20(21)17-22)34(32,33)30-15-13-29(14-16-30)25(31)19-7-11-28(12-8-19)23-5-9-27-10-6-23/h1-6,9-10,17-19H,7-8,11-16H2
SMILES:c1cc(cc2ccc(cc12)S(N1CCN(CC1)C(C1CCN(CC1)c1ccncc1)=O)(=O)=O)Cl

Properties:
Formula:C25H27ClN4O3SAtoms:34
Molecular Weight:499.025Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:0
logP:4.6593
Targets:
Synonyms:
1j17
1ql7
1ql9
1v2k
AC1L9JN0
CHEBI:47759
CHEMBL270527
CID446399
DB01836
ZEN
[4-(6-CHLORO-NAPHTHALENE-2-SULFONYL)-PIPERAZIN-1-YL]-
[4-(6-CHLORO-NAPHTHALENE-2-SULFONYL)-PIPERAZIN-1-YL]- (3,4,5,6-TETRAHYDRO-2H-[1,4']BIPYRIDINYL-4-YL)- METHANONE
[4-(6-Chloro-Naphthalene-2-Sulfonyl)-Piperazin-1-Yl]-(3,4,5,6-Tetrahydro-2h-[1,4']Bipyridinyl-4-Yl)-Methanone
[4-(6-chloronaphthalen-2-yl)sulfonylpiperazin-1-yl]-(1-pyridin-4-ylpiperidin-4-yl)methanone