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Name:3-[2-(naphthalen-2-ylsulfonylamino)-3-oxo-3-(4-phenylpiperazin-1-yl)propyl
PubChem ID:4713329
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H31N5O3S/c31-29(32)25-10-6-7-22(19-25)20-28(30(36)35-17-15-34(16-18-35)26-11-2-1-3-12-26)33-39(37,38)27-14-13-23-8-4-5-9-24(23)21-27/h1-14,19,21,28,33H,15-18,20H2,(H3,31,32)
SMILES:O=C(C(NS(=O)(=O)c1ccc2c(c1)cccc2)Cc1cccc(c1)C(=N)N)N1CCN(CC1)c1ccccc1

Properties:
Formula:C30H31N5O3SAtoms:39
Molecular Weight:541.664Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:3
logP:5.6369
Targets:
Synonyms:
3-[2-(naphthalen-2-ylsulfonylamino)-3-oxo-3-(4-phenylpiperazin-1-yl)propyl