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Name:CHEMBL165781
PubChem ID:44377799
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H30N4O4S/c27-25(28-32)21-11-9-19(10-12-21)17-24(26(31)30-15-5-1-2-6-16-30)29-35(33,34)23-14-13-20-7-3-4-8-22(20)18-23/h3-4,7-14,18,24,29,32H,1-2,5-6,15-17H2,(H2,27,28)/t24-/m0/s1
SMILES:O/N=C(/c1ccc(cc1)C[C@@H](C(=O)N1CCCCCC1)NS(=O)(=O)c1ccc2c(c1)cccc2)\N

Properties:
Formula:C26H30N4O4SAtoms:35
Molecular Weight:494.606Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:3
logP:5.3364
Targets:
Synonyms:
CHEBI:374108
CHEMBL165781