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

Drug Details

add
Name:AC1L9U8W
PubChem ID:501053
Pathway:-
InChI:InChI=1S/C28H38N2O3/c1-22(27(31)32)30-20-25(26(21-30)24-12-6-3-7-13-24)19-29-17-15-28(33,16-18-29)14-8-11-23-9-4-2-5-10-23/h2-7,9-10,12-13,22,25-26,33H,8,11,14-21H2,1H3,(H,31,32)/t22-,25+,26-/m1/s1
SMILES:C[C@@H](N1C[C@@H]([C@H](C1)CN1CCC(CC1)(O)CCCc1ccccc1)c1ccccc1)C(=O)O

Properties:
Formula:C28H38N2O3Atoms:33
Molecular Weight:450.613Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:2
logP:3.9007
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2R)-2-[(3S,4S)-3-[[4-hydroxy-4-(3-phenylpropyl)piperidin-1-yl]methyl]-4-p
(R)-2-{(3S,4S)-3-[4-Hydroxy-4-(3-phenyl-propyl)-piperidin-1-ylmethyl]-4-phenyl-pyrrolidin-1-yl}-propionic acid
AC1L9U8W
AIDS-162749
AIDS162749
CHEBI:266728
CHEMBL102675
CID501053