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Drug Details

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Name:CHEMBL505908
PubChem ID:44532866
Pathway:-
InChI:InChI=1S/C36H40F3N5O/c1-25-40-32-9-5-6-10-33(32)44(25)31-23-29-15-16-30(24-31)43(29)22-19-35(26-7-3-2-4-8-26)17-20-42(21-18-35)34(45)41-28-13-11-27(12-14-28)36(37,38)39/h2-14,29-31H,15-24H2,1H3,(H,41,45)
SMILES:O=C(N1CCC(CC1)(CCN1[C@@H]2CC[C@H]1CC(C2)n1c(C)nc2c1cccc2)c1ccccc1)Nc1ccc(cc1)C(F)(F)F

Properties:
Formula:C36H40F3N5OAtoms:45
Molecular Weight:615.731Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:1
logP:8.1362
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:577727
CHEMBL505908
TCMDC-138779