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Drug Details

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Name:CHEMBL592993
PubChem ID:46225528
Pathway:-
InChI:InChI=1S/C32H38F5N5O2/c1-20-26(21(2)39-29(38-20)32(35,36)37)28(44)41-16-23-14-40(15-24(23)17-41)13-12-30(25-6-4-3-5-7-25)18-42(19-30)27(43)22-8-10-31(33,34)11-9-22/h3-7,22-24H,8-19H2,1-2H3
SMILES:O=C(N1CC(C1)(CCN1C[C@@H]2[C@H](C1)CN(C2)C(=O)c1c(C)nc(nc1C)C(F)(F)F)c1ccccc1)C1CCC(CC1)(F)F

Properties:
Formula:C32H38F5N5O2Atoms:44
Molecular Weight:619.668Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:0
logP:4.9255
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:691545
CHEMBL592993