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Name:CHEMBL302803
PubChem ID:44309523
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H28N2O5S/c1-2-3-12-28-19-8-10-20(11-9-19)29(26,27)23-14-17(15-23)22-13-21(25)16-4-6-18(24)7-5-16/h4-11,17,21-22,24-25H,2-3,12-15H2,1H3/t21-/m0/s1
SMILES:CCCCOc1ccc(cc1)S(=O)(=O)N1CC(C1)NC[C@@H](c1ccc(cc1)O)O

Properties:
Formula:C21H28N2O5SAtoms:29
Molecular Weight:420.522Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:3
logP:3.6768
Targets:
Synonyms:
CHEBI:209850
CHEMBL302803