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Name:AC1LAKBE
PubChem ID:489833
Pathway:-
InChI:InChI=1S/C30H36N2/c1-24-9-8-14-28(19-24)30-23-32(20-25-10-4-2-5-11-25)22-29(30)21-31-17-15-27(16-18-31)26-12-6-3-7-13-26/h2-14,19,27,29-30H,15-18,20-23H2,1H3/t29-,30+/m0/s1
SMILES:Cc1cccc(c1)[C@H]1CN(C[C@@H]1CN1CCC(CC1)c1ccccc1)Cc1ccccc1

Properties:
Formula:C30H36N2Atoms:32
Molecular Weight:424.62Rotatable Bonds:6
H-bond Acceptors:2H-bond Donors:0
logP:5.966
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(+/-)-rel-Piperidine, 1-[[(3S,4S)-4-(3-methylphenyl)-1-(phenylmethyl)-3-pyrrolidinyl]methyl]-4-phenyl-
1-[[(3S,4S)-1-benzyl-4-(3-methylphenyl)pyrrolidin-3-yl]methyl]-4-phenylpip
AC1LAKBE
AIDS-113322
AIDS113322
CHEBI:250388
CHEMBL327540
CID489833