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Drug Details

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Name:AC1LAKA2
PubChem ID:489817
Pathway:-
InChI:InChI=1S/C29H31BrN2O/c30-28-14-8-7-13-26(28)29(33)32-20-25(27(21-32)24-11-5-2-6-12-24)19-31-17-15-23(16-18-31)22-9-3-1-4-10-22/h1-14,23,25,27H,15-21H2/t25-,27+/m0/s1
SMILES:Brc1ccccc1C(=O)N1C[C@@H]([C@H](C1)c1ccccc1)CN1CCC(CC1)c1ccccc1

Properties:
Formula:C29H31BrN2OAtoms:33
Molecular Weight:503.473Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:0
logP:6.0603
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(+/-)-rel-Piperidine,
(+/-)-rel-Piperidine, 1-[[(3S,4S)-1-(2-bromobenzoyl)-4-phenyl-3-pyrrolidinyl]methyl]-4-phenyl-
AC1LAKA2
AIDS-113306
AIDS113306
CHEBI:250829
CHEMBL93168
CID489817