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Name:AC1LAK9K
PubChem ID:489811
Pathway:-
InChI:InChI=1S/C30H34N2O2/c1-34-29-15-9-8-14-27(29)30(33)32-21-26(28(22-32)25-12-6-3-7-13-25)20-31-18-16-24(17-19-31)23-10-4-2-5-11-23/h2-15,24,26,28H,16-22H2,1H3/t26-,28+/m0/s1
SMILES:COc1ccccc1C(=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-(2-methoxybenzoyl)-4-phenyl-3-pyrrolidinyl]methyl]-4-phenyl-
AC1LAK9K
AIDS-113300
AIDS113300
CHEBI:251276
CHEMBL327800
CID489811