Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL1170924
PubChem ID:49797922
Pathway:-
InChI:InChI=1S/C31H38F3N5O2/c1-20(2)30-37-36-21(3)39(30)26-17-24-13-14-25(18-26)38(24)16-15-28(22-9-11-23(12-10-22)31(32,33)34)35-29(40)19-41-27-7-5-4-6-8-27/h4-12,20,24-26,28H,13-19H2,1-3H3,(H,35,40)/t24?,25?,26?,28-/m0/s1
SMILES:O=C(N[C@H](c1ccc(cc1)C(F)(F)F)CCN1[C@@H]2CC[C@@H]1CC(C2)n1c(C)nnc1C(C)C)COc1ccccc1

Properties:
Formula:C31H38F3N5O2Atoms:41
Molecular Weight:569.661Rotatable Bonds:12
H-bond Acceptors:7H-bond Donors:1
logP:6.552
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:747708
CHEMBL1170924