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Name:CHEMBL472105
PubChem ID:24895194
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H32N2O6S/c1-18(2)35-26-16-21(11-12-24(26)27(31)32)20-9-7-19(8-10-20)13-14-28-17-25(30)22-5-4-6-23(15-22)29-36(3,33)34/h4-12,15-16,18,25,28-30H,13-14,17H2,1-3H3,(H,31,32)/t25-/m0/s1
SMILES:CC(Oc1cc(ccc1C(=O)O)c1ccc(cc1)CCNC[C@@H](c1cccc(c1)NS(=O)(=O)C)O)C

Properties:
Formula:C27H32N2O6SAtoms:36
Molecular Weight:512.618Rotatable Bonds:12
H-bond Acceptors:8H-bond Donors:4
logP:5.6209
Targets:
Synonyms:
CHEBI:547665
CHEMBL472105