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Name:CHEMBL213859
PubChem ID:21082549
Pathway:-
InChI:InChI=1S/C27H33FN2O4S/c1-35(33,34)22-11-7-20(8-12-22)27(32)13-3-2-4-24(27)30-16-14-26(15-17-30)23(18-29-25(26)31)19-5-9-21(28)10-6-19/h5-12,23-24,32H,2-4,13-18H2,1H3,(H,29,31)
SMILES:Fc1ccc(cc1)C1CNC(=O)C21CCN(CC2)C1CCCCC1(O)c1ccc(cc1)S(=O)(=O)C

Properties:
Formula:C27H33FN2O4SAtoms:35
Molecular Weight:500.625Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:2
logP:4.7027
Targets:
Synonyms:
CHEBI:455109
CHEMBL213859