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Drug Details

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Name:CHEMBL172820
PubChem ID:44384584
Pathway:-
InChI:InChI=1S/C35H44FN5O2/c1-5-41-32(19-30(38-41)17-24-8-6-9-25(16-24)20-37)26-12-14-39(15-13-26)21-28-22-40(33(34(42)43)35(2,3)4)23-31(28)27-10-7-11-29(36)18-27/h6-11,16,18-19,26,28,31,33H,5,12-15,17,21-23H2,1-4H3,(H,42,43)/t28-,31+,33-/m0/s1
SMILES:N#Cc1cccc(c1)Cc1nn(c(c1)C1CCN(CC1)C[C@H]1CN(C[C@@H]1c1cccc(c1)F)[C@H](C(C)(C)C)C(=O)O)CC

Properties:
Formula:C35H44FN5O2Atoms:43
Molecular Weight:585.755Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:1
logP:5.77468
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:389494
CHEMBL172820