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Drug Details

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Name:CHEMBL593046
PubChem ID:46191232
Pathway:-
InChI:InChI=1S/C33H39F5N4O2/c1-21-14-27(33(36,37)38)39-22(2)28(21)30(44)41-17-24-15-40(16-25(24)18-41)13-12-31(26-6-4-3-5-7-26)19-42(20-31)29(43)23-8-10-32(34,35)11-9-23/h3-7,14,23-25H,8-13,15-20H2,1-2H3
SMILES:O=C(N1CC(C1)(CCN1C[C@@H]2[C@H](C1)CN(C2)C(=O)c1c(C)cc(nc1C)C(F)(F)F)c1ccccc1)C1CCC(CC1)(F)F

Properties:
Formula:C33H39F5N4O2Atoms:44
Molecular Weight:618.68Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:0
logP:5.5305
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:691551
CHEMBL593046