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Name:CHEMBL491726
PubChem ID:44565908
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H32N4O5S/c1-17(2)35-25-14-20(8-9-21(25)26(32)30-36(3,33)34)19-6-4-18(5-7-19)10-12-29-16-24(31)22-15-28-13-11-23(22)27/h4-9,11,13-15,17,24,29,31H,10,12,16H2,1-3H3,(H2,27,28)(H,30,32)/t24-/m0/s1
SMILES:CC(Oc1cc(ccc1C(=O)NS(=O)(=O)C)c1ccc(cc1)CCNC[C@@H](c1cnccc1N)O)C

Properties:
Formula:C26H32N4O5SAtoms:36
Molecular Weight:512.621Rotatable Bonds:12
H-bond Acceptors:9H-bond Donors:4
logP:5.1169
Targets:
Synonyms:
CHEBI:560389
CHEMBL491726