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Name:CHEMBL199258
PubChem ID:44404605
Pathway:-
InChI:InChI=1S/C31H37FN2O3S/c1-3-34(31(35)23-24-9-15-29(16-10-24)38(2,36)37)28-17-20-33(21-18-28)22-19-30(25-7-5-4-6-8-25)26-11-13-27(32)14-12-26/h4-16,28,30H,3,17-23H2,1-2H3
SMILES:CCN(C(=O)Cc1ccc(cc1)S(=O)(=O)C)C1CCN(CC1)CCC(c1ccc(cc1)F)c1ccccc1

Properties:
Formula:C31H37FN2O3SAtoms:38
Molecular Weight:536.701Rotatable Bonds:11
H-bond Acceptors:5H-bond Donors:0
logP:6.3255
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:430688
CHEMBL199258