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Name:AC1LAK9Q
PubChem ID:489813
Pathway:-
InChI:InChI=1S/C30H34N2O2/c1-34-28-14-12-26(13-15-28)30(33)32-21-27(29(22-32)25-10-6-3-7-11-25)20-31-18-16-24(17-19-31)23-8-4-2-5-9-23/h2-15,24,27,29H,16-22H2,1H3/t27-,29+/m0/s1
SMILES:COc1ccc(cc1)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-(4-methoxybenzoyl)-4-phenyl-3-pyrrolidinyl]methyl]-4-phenyl-
AC1LAK9Q
AIDS-113302
AIDS113302
CHEBI:250875
CHEMBL330285
CID489813