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Drug Details

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Name:AC1LAKAW
PubChem ID:489827
Pathway:-
InChI:InChI=1S/C28H38N2O/c1-3-22(4-2)28(31)30-20-26(27(21-30)25-13-9-6-10-14-25)19-29-17-15-24(16-18-29)23-11-7-5-8-12-23/h5-14,22,24,26-27H,3-4,15-21H2,1-2H3/t26-,27+/m0/s1
SMILES:CCC(C(=O)N1C[C@@H]([C@H](C1)c1ccccc1)CN1CCC(CC1)c1ccccc1)CC

Properties:
Formula:C28H38N2OAtoms:31
Molecular Weight:418.614Rotatable Bonds:8
H-bond Acceptors:3H-bond Donors:0
logP:5.4202
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-ethyl-1-oxobutyl)-4-phenyl-3-pyrrolidinyl]methyl]-4-phenyl-
AC1LAKAW
AIDS-113316
AIDS113316
CHEBI:250318
CHEMBL329107
CID489827