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Drug Details

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Name:CHEMBL226066
PubChem ID:11606411
Pathway:-
InChI:InChI=1S/C30H32F6N2O/c1-19-18-38(12-11-28(19)10-7-21-5-3-4-6-25(21)28)24-8-9-27(2,16-24)26(39)37-17-20-13-22(29(31,32)33)15-23(14-20)30(34,35)36/h3-7,10,13-15,19,24H,8-9,11-12,16-18H2,1-2H3,(H,37,39)/t19-,24+,27-,28-/m0/s1
SMILES:O=C([C@@]1(C)CC[C@H](C1)N1CC[C@]2([C@H](C1)C)C=Cc1c2cccc1)NCc1cc(cc(c1)C(F)(F)F)C(F)(F)F

Properties:
Formula:C30H32F6N2OAtoms:39
Molecular Weight:550.578Rotatable Bonds:7
H-bond Acceptors:3H-bond Donors:1
logP:7.5346
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:478605
CHEMBL226066
CID 11606411
CID11606411