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

Drug Details

add
Name:CHEMBL1077351
PubChem ID:46882071
Pathway:-
InChI:InChI=1S/C30H39F3N4O2/c1-19-9-10-34-21(3)28(19)29(38)36-16-23-13-26(14-24(23)17-36)35-11-12-37(20(2)15-35)27(18-39-4)22-5-7-25(8-6-22)30(31,32)33/h5-10,20,23-24,26-27H,11-18H2,1-4H3/t20-,23?,24?,26?,27-/m0/s1
SMILES:COC[C@H](N1CCN(C[C@@H]1C)C1C[C@@H]2[C@H](C1)CN(C2)C(=O)c1c(C)ccnc1C)c1ccc(cc1)C(F)(F)F

Properties:
Formula:C30H39F3N4O2Atoms:39
Molecular Weight:544.651Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:0
logP:4.7753
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:716548
CHEMBL1077351