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Drug Details

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Name:CHEMBL593080
PubChem ID:46225533
Pathway:-
InChI:InChI=1S/C31H35F5N4O2/c1-19-10-25(31(34,35)36)37-20(2)26(19)28(42)39-15-22-13-38(14-23(22)16-39)9-8-29(24-6-4-3-5-7-24)17-40(18-29)27(41)21-11-30(32,33)12-21/h3-7,10,21-23H,8-9,11-18H2,1-2H3
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)C1CC(C1)(F)F

Properties:
Formula:C31H35F5N4O2Atoms:42
Molecular Weight:590.627Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:0
logP:4.7503
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:691552
CHEMBL593080