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

Drug Details

add
Name:AC1L9U9B
PubChem ID:501058
Pathway:-
InChI:InChI=1S/C27H35FN2O2/c1-19(2)26(27(31)32)30-17-23(25(18-30)22-6-4-3-5-7-22)16-29-14-12-21(13-15-29)20-8-10-24(28)11-9-20/h3-11,19,21,23,25-26H,12-18H2,1-2H3,(H,31,32)/t23-,25+,26+/m0/s1
SMILES:CC([C@@H](N1C[C@@H]([C@H](C1)c1ccccc1)CN1CCC(CC1)c1ccc(cc1)F)C(=O)O)C

Properties:
Formula:C27H35FN2O2Atoms:32
Molecular Weight:438.577Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:1
logP:4.7057
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2R)-2-[(3S,4S)-3-[[4-(4-fluorophenyl)piperidin-1-yl]methyl]-4-phenylpyrro
(R)-2-{(3S,4S)-3-[4-(4-Fluoro-phenyl)-piperidin-1-ylmethyl]-4-phenyl-pyrrolidin-1-yl}-3-methyl-butyric acid
AC1L9U9B
AIDS-162754
AIDS162754
CHEBI:266872
CHEMBL322693
CID501058