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

Drug Details

add
Name:AIDS193331
PubChem ID:516367
Pathway:-
InChI:InChI=1S/C34H45FN4O2/c1-5-39-32(20-30(36-39)18-25-10-7-6-8-11-25)26-14-16-37(17-15-26)21-28-22-38(34(4,24(2)3)33(40)41)23-31(28)27-12-9-13-29(35)19-27/h6-13,19-20,24,26,28,31H,5,14-18,21-23H2,1-4H3,(H,40,41)/t28-,31+,34+/m0/s1
SMILES:CCn1nc(cc1C1CCN(CC1)C[C@H]1CN(C[C@@H]1c1cccc(c1)F)[C@@](C(=O)O)(C(C)C)C)Cc1ccccc1

Properties:
Formula:C34H45FN4O2Atoms:41
Molecular Weight:560.745Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:1
logP:5.903
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2R)-2-[(3S,4S)-3-[[4-(5-benzyl-2-ethylpyrazol-3-yl)piperidin-1-yl]methyl]
(2R)-2-[(3S,4S)-3-{[4-(3-Benzyl-1-ethyl-1H-pyrazol-5-yl)piperidin-1-yl]methyl}-4-(3-fluorophenyl)pyrrolidin-1-yl]-2,3-dimethylbutanoic acid
AC1LAMHG
AIDS-193331
AIDS193331
CHEBI:390058
CHEMBL172371
CID516367