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Drug Details

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Name:AIDS193224
PubChem ID:516256
Pathway:-
InChI:InChI=1S/C38H47FN4O2/c1-4-26(3)37(38(44)45)42-24-31(35(25-42)29-13-9-14-32(39)20-29)23-41-18-16-28(17-19-41)36-22-33(40-43(36)5-2)21-30-12-8-11-27-10-6-7-15-34(27)30/h6-15,20,22,26,28,31,35,37H,4-5,16-19,21,23-25H2,1-3H3,(H,44,45)/t26-,31+,35-,37-/m1/s1
SMILES:CC[C@H]([C@@H](N1C[C@@H]([C@H](C1)CN1CCC(CC1)c1cc(nn1CC)Cc1cccc2c1cccc2)c1cccc(c1)F)C(=O)O)C

Properties:
Formula:C38H47FN4O2Atoms:45
Molecular Weight:610.804Rotatable Bonds:11
H-bond Acceptors:6H-bond Donors:1
logP:7.0562
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-(1-naphthylmethyl)-1H-pyrazol-5-yl]pip
(2R,3R)-2-[(3S,4S)-3-({4-[1-Ethyl-3-(1-naphthylmethyl)-1H-pyrazol-5-yl]piperidin-1-yl}methyl)-4-(3-fluorophenyl)pyrrolidin-1-yl]-3-methylpentanoic acid
AC1LAM8D
AIDS-193224
AIDS193224
CHEBI:392517
CHEMBL366770
CID516256