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Name:CHEMBL562395
PubChem ID:45269373
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H33N3O5S/c1-18(2)35-26-16-21(11-12-24(26)27(32)30-36(3,33)34)20-9-7-19(8-10-20)13-14-29-17-25(31)22-5-4-6-23(28)15-22/h4-12,15-16,18,25,29,31H,13-14,17,28H2,1-3H3,(H,30,32)/t25-/m0/s1
SMILES:CC(Oc1cc(ccc1C(=O)NS(=O)(=O)C)c1ccc(cc1)CCNC[C@@H](c1cccc(c1)N)O)C

Properties:
Formula:C27H33N3O5SAtoms:36
Molecular Weight:511.633Rotatable Bonds:12
H-bond Acceptors:8H-bond Donors:4
logP:5.7219
Targets:
Synonyms:
CHEBI:659049
CHEMBL562395