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Drug Details

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Name:CHEMBL527085
PubChem ID:44580598
Pathway:-
InChI:InChI=1S/C30H32FN3O5S/c1-22(35)24-7-9-29(27(31)19-24)32-11-13-34(14-12-32)30(36)26-20-25(8-10-28(26)33-15-17-39-18-16-33)40(37,38)21-23-5-3-2-4-6-23/h2-10,19-20H,11-18,21H2,1H3
SMILES:O=C(c1cc(ccc1N1CCOCC1)S(=O)(=O)Cc1ccccc1)N1CCN(CC1)c1ccc(cc1F)C(=O)C

Properties:
Formula:C30H32FN3O5SAtoms:40
Molecular Weight:565.656Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:0
logP:4.9499
Targets:
Synonyms:
CHEBI:593768
CHEMBL527085