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Name:AIDS193208
PubChem ID:516240
Pathway:-
InChI:InChI=1S/C40H49FN4O4S/c1-4-28(3)39(40(46)47)44-26-32(37(27-44)31-10-9-11-33(41)23-31)25-43-20-18-30(19-21-43)38-24-34(42-45(38)5-2)22-29-14-16-36(17-15-29)50(48,49)35-12-7-6-8-13-35/h6-17,23-24,28,30,32,37,39H,4-5,18-22,25-27H2,1-3H3,(H,46,47)/t28-,32+,37-,39-/m1/s1
SMILES:CC[C@H]([C@@H](N1C[C@@H]([C@H](C1)c1cccc(c1)F)CN1CCC(CC1)c1cc(nn1CC)Cc1ccc(cc1)S(=O)(=O)c1ccccc1)C(=O)O)C

Properties:
Formula:C40H49FN4O4SAtoms:50
Molecular Weight:700.905Rotatable Bonds:13
H-bond Acceptors:8H-bond Donors:1
logP:7.8166
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2R,3R)-2-[(3S,4S)-3-[(4-{1-Ethyl-3-[4-(phenylsulfonyl)benzyl]-1H-pyrazol-
(2R,3R)-2-[(3S,4S)-3-[(4-{1-Ethyl-3-[4-(phenylsulfonyl)benzyl]-1H-pyrazol-5-yl}piperidin-1-yl)methyl]-4-(3-fluorophenyl)pyrrolidin-1-yl]-3-methylpentanoic acid
AC1LAM71
AIDS-193208
AIDS193208
CHEBI:392045
CHEMBL369040
CID516240