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Drug Details

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Name:CHEMBL368504
PubChem ID:44384781
Pathway:-
InChI:InChI=1S/C35H48FN5O2/c1-5-24(3)34(35(42)43)40-22-28(32(23-40)27-10-8-11-29(36)19-27)21-39-15-13-26(14-16-39)33-20-31(38-41(33)6-2)18-25-9-7-12-30(17-25)37-4/h7-12,17,19-20,24,26,28,32,34,37H,5-6,13-16,18,21-23H2,1-4H3,(H,42,43)/t24-,28+,32-,34-/m1/s1
SMILES:CNc1cccc(c1)Cc1nn(c(c1)C1CCN(CC1)C[C@H]1CN(C[C@@H]1c1cccc(c1)F)[C@H]([C@@H](CC)C)C(=O)O)CC

Properties:
Formula:C35H48FN5O2Atoms:43
Molecular Weight:589.786Rotatable Bonds:12
H-bond Acceptors:7H-bond Donors:2
logP:6.0177
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:389984
CHEMBL368504