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Name:CHEMBL442225
PubChem ID:44396798
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H30N4O5S2/c1-17(12-19-15-29-26-23(19)10-5-11-25(26)36(2,32)33)28-16-24(31)18-6-3-8-21(13-18)30-37(34,35)22-9-4-7-20(27)14-22/h3-11,13-15,17,24,28-31H,12,16,27H2,1-2H3/t17-,24+/m1/s1
SMILES:C[C@H](Cc1c[nH]c2c1cccc2S(=O)(=O)C)NC[C@@H](c1cccc(c1)NS(=O)(=O)c1cccc(c1)N)O

Properties:
Formula:C26H30N4O5S2Atoms:37
Molecular Weight:542.67Rotatable Bonds:10
H-bond Acceptors:8H-bond Donors:5
logP:6.4153
Targets:
Synonyms:
CHEBI:413950
CHEMBL442225