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Drug Details

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Name:CHEMBL489513
PubChem ID:44565038
Pathway:-
InChI:InChI=1S/C26H37F2N5O/c1-17(2)24-31-30-19(4)33(24)22-10-12-32(13-11-22)18(3)14-23(20-8-6-5-7-9-20)29-25(34)21-15-26(27,28)16-21/h5-9,17-18,21-23H,10-16H2,1-4H3,(H,29,34)/t18?,23-/m0/s1
SMILES:CC(N1CCC(CC1)n1c(C)nnc1C(C)C)C[C@@H](c1ccccc1)NC(=O)C1CC(C1)(F)F

Properties:
Formula:C26H37F2N5OAtoms:34
Molecular Weight:473.602Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:1
logP:5.357
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:557864
CHEMBL489513