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Name:nchembio.188-comp34
PubChem ID:10626862
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H31N5O4S/c32-29(33)26-12-6-7-22(19-26)20-28(34-41(39,40)27-14-13-23-8-4-5-11-25(23)21-27)31(38)36-17-15-35(16-18-36)30(37)24-9-2-1-3-10-24/h1-14,19,21,28,34H,15-18,20H2,(H3,32,33)
SMILES:O=C(C(NS(=O)(=O)c1ccc2c(c1)cccc2)Cc1cccc(c1)C(=N)N)N1CCN(CC1)C(=O)c1ccccc1

Properties:
Formula:C31H31N5O4SAtoms:41
Molecular Weight:569.674Rotatable Bonds:10
H-bond Acceptors:9H-bond Donors:3
logP:5.1456
Targets:
Synonyms:
3-[3-(4-Benzoyl-piperazin-1-yl)-2-(naphthalene-2-sulfonylamino)-3-oxo-prop
CHEBI:272464
CHEMBL104426
CID 10626862
CID10626862
nchembio.188-comp34