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Name:CHEMBL107911
PubChem ID:10648370
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H29N5O3S/c1-29-11-13-30(14-12-29)25(31)23(16-18-5-4-8-21(15-18)24(26)27)28-34(32,33)22-10-9-19-6-2-3-7-20(19)17-22/h2-10,15,17,23,28H,11-14,16H2,1H3,(H3,26,27)/t23-/m1/s1
SMILES:CN1CCN(CC1)C(=O)[C@H](NS(=O)(=O)c1ccc2c(c1)cccc2)Cc1cccc(c1)C(=N)N

Properties:
Formula:C25H29N5O3SAtoms:34
Molecular Weight:479.594Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:3
logP:3.935
Targets:
Synonyms:
3-[3-(4-methylpiperazin-1-yl)-2-(naphthalen-2-ylsulfonylamino)-3-oxo-propy
CHEBI:272103
CHEMBL107911