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

Drug Details

add
Name:CHEMBL460628
PubChem ID:44590799
Pathway:-
InChI:InChI=1S/C29H38FN3O2/c1-3-33(29(35)24-12-14-25(30)15-13-24)26-16-18-32(19-17-26)21(2)20-27(22-8-5-4-6-9-22)31-28(34)23-10-7-11-23/h4-6,8-9,12-15,21,23,26-27H,3,7,10-11,16-20H2,1-2H3,(H,31,34)/t21?,27-/m0/s1
SMILES:CCN(C(=O)c1ccc(cc1)F)C1CCN(CC1)C(C[C@@H](c1ccccc1)NC(=O)C1CCC1)C

Properties:
Formula:C29H38FN3O2Atoms:35
Molecular Weight:479.629Rotatable Bonds:11
H-bond Acceptors:5H-bond Donors:1
logP:5.5172
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:618640
CHEMBL460628