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

Drug Details

add
Name:AC1LAMEM
PubChem ID:516333
Pathway:-
InChI:InChI=1S/C37H50N4O2/c1-2-41-35(32(24-38-41)19-18-28-12-6-3-7-13-28)31-20-22-39(23-21-31)25-33-26-40(27-34(33)29-14-8-4-9-15-29)36(37(42)43)30-16-10-5-11-17-30/h3-4,6-9,12-15,24,30-31,33-34,36H,2,5,10-11,16-23,25-27H2,1H3,(H,42,43)/t33-,34+,36+/m0/s1
SMILES:CCn1ncc(c1C1CCN(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:
()-oxazepam hemisuccinate sodium salt
(2R)-2-cyclohexyl-2-[(3S,4S)-3-[[4-(2-ethyl-4-phenethylpyrazol-3-yl)piperi
(2R)-Cyclohexyl[(3S,4S)-3-({4-[1-ethyl-4-(2-phenylethyl)-1H-pyrazol-5-yl]piperidin-1-yl}methyl)-4-phenylpyrrolidin-1-yl]acetic acid
AC1LAMEM
AIDS-193297
AIDS193297
CHEBI:388217
CHEMBL352981
CID516333