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

Drug Details

add
Name:AC1MHLRC
PubChem ID:3007227
Pathway:-
InChI:InChI=1S/C37H50N4O2/c1-2-33-24-32(19-18-28-12-6-3-7-13-28)38-41(33)34-20-22-39(23-21-34)25-31-26-40(27-35(31)29-14-8-4-9-15-29)36(37(42)43)30-16-10-5-11-17-30/h3-4,6-9,12-15,24,30-31,34-36H,2,5,10-11,16-23,25-27H2,1H3,(H,42,43)/t31-,35+,36+/m0/s1
SMILES:CCc1cc(nn1C1CCN(CC1)C[C@H]1CN(C[C@@H]1c1ccccc1)[C@H](C1CCCCC1)C(=O)O)CCc1ccccc1

Properties:
Formula:C37H50N4O2Atoms:43
Molecular Weight:582.818Rotatable Bonds:11
H-bond Acceptors:6H-bond Donors:1
logP:6.4925
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
(2R)-2-cyclohexyl-2-[(3S,4S)-3-[[4-(5-ethyl-3-phenethylpyrazol-1-yl)piperi
AC1MHLRC
CHEBI:389921
CHEMBL171911
CID 3007227
CID3007227