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Name:AC1LAK9N
PubChem ID:489812
Pathway:-
InChI:InChI=1S/C30H34N2O2/c1-34-28-14-8-13-26(19-28)30(33)32-21-27(29(22-32)25-11-6-3-7-12-25)20-31-17-15-24(16-18-31)23-9-4-2-5-10-23/h2-14,19,24,27,29H,15-18,20-22H2,1H3/t27-,29+/m0/s1
SMILES:COc1cccc(c1)C(=O)N1C[C@@H]([C@H](C1)c1ccccc1)CN1CCC(CC1)c1ccccc1

Properties:
Formula:C30H34N2O2Atoms:34
Molecular Weight:454.603Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:0
logP:5.3064
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(+/-)-rel-Piperidine,
(+/-)-rel-Piperidine, 1-[[(3S,4S)-1-(3-methoxybenzoyl)-4-phenyl-3-pyrrolidinyl]methyl]-4-phenyl-
AC1LAK9N
AIDS-113301
AIDS113301
CHEBI:251275
CHEMBL91793
CID489812