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

Drug Details

add
Name:AC1LAMEA
PubChem ID:516329
Pathway:-
InChI:InChI=1S/C36H45F3N4O2/c37-36(38,39)25-43-33(21-31(40-43)20-26-10-4-1-5-11-26)28-16-18-41(19-17-28)22-30-23-42(24-32(30)27-12-6-2-7-13-27)34(35(44)45)29-14-8-3-9-15-29/h1-2,4-7,10-13,21,28-30,32,34H,3,8-9,14-20,22-25H2,(H,44,45)/t30-,32+,34+/m0/s1
SMILES:OC(=O)[C@H](N1C[C@@H]([C@H](C1)c1ccccc1)CN1CCC(CC1)c1cc(nn1CC(F)(F)F)Cc1ccccc1)C1CCCCC1

Properties:
Formula:C36H45F3N4O2Atoms:45
Molecular Weight:622.763Rotatable Bonds:11
H-bond Acceptors:6H-bond Donors:1
logP:6.8405
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2R)-[(3S,4S)-3-({4-[3-Benzyl-1-(2,2,2-trifluoroethyl)-1H-pyrazol-5-yl]pip
(2R)-[(3S,4S)-3-({4-[3-Benzyl-1-(2,2,2-trifluoroethyl)-1H-pyrazol-5-yl]piperidin-1-yl}methyl)-4-phenylpyrrolidin-1-yl](cyclohexyl)acetic acid
AC1LAMEA
AIDS-193293
AIDS193293
CHEBI:388573
CHEMBL367863
CID516329