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

Drug Details

add
Name:CHEMBL193984
PubChem ID:44401488
Pathway:-
InChI:InChI=1S/C32H41FN4O2/c1-2-22-9-14-37-30(18-34-31(37)16-22)24-10-12-35(13-11-24)19-26-20-36(29(32(38)39)15-23-5-3-6-23)21-28(26)25-7-4-8-27(33)17-25/h4,7-9,14,16-18,23-24,26,28-29H,2-3,5-6,10-13,15,19-21H2,1H3,(H,38,39)/t26-,28+,29-/m0/s1
SMILES:CCc1ccn2c(c1)ncc2C1CCN(CC1)C[C@H]1CN(C[C@@H]1c1cccc(c1)F)[C@@H](C(=O)O)CC1CCC1

Properties:
Formula:C32H41FN4O2Atoms:39
Molecular Weight:532.692Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:1
logP:5.45
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:424616
CHEMBL193984