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Name:CHEMBL82072
PubChem ID:15518434
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H30FN5O3S/c1-32(21-8-4-5-9-21)26(33)24(16-19-10-11-20(15-23(19)27)25(28)30-29)31-36(34,35)22-13-12-17-6-2-3-7-18(17)14-22/h2-3,6-7,10-15,21,24,31H,4-5,8-9,16,29H2,1H3,(H2,28,30)/t24-/m0/s1
SMILES:N/N=C(/c1ccc(c(c1)F)C[C@@H](C(=O)N(C1CCCC1)C)NS(=O)(=O)c1ccc2c(c1)cccc2)\N

Properties:
Formula:C26H30FN5O3SAtoms:36
Molecular Weight:511.612Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:3
logP:5.7208
Targets:
Synonyms:
CHEBI:232111
CHEMBL82072