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Name:CHEMBL123268
PubChem ID:44348098
Pathway:-
InChI:InChI=1S/C28H28N2O4S/c1-2-6-25(23-13-11-22(12-14-23)21-7-4-3-5-8-21)30-34-18-17-33-24-15-9-20(10-16-24)19-26-27(31)29-28(32)35-26/h3-5,7-16,26H,2,6,17-19H2,1H3,(H,29,31,32)/b30-25+
SMILES:CCC/C(=N\OCCOc1ccc(cc1)CC1SC(=O)NC1=O)/c1ccc(cc1)c1ccccc1

Properties:
Formula:C28H28N2O4SAtoms:35
Molecular Weight:488.598Rotatable Bonds:11
H-bond Acceptors:7H-bond Donors:1
logP:6.1763
Targets:
Synonyms:
CHEBI:302825
CHEMBL123268