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Name:AC1L9XB4
PubChem ID:457829
Pathway:-
InChI:InChI=1S/C28H32N2/c1-4-10-23(11-5-1)24-16-18-29(19-17-24)20-26-21-30(27-14-8-3-9-15-27)22-28(26)25-12-6-2-7-13-25/h1-15,24,26,28H,16-22H2/t26-,28+/m0/s1
SMILES:c1ccc(cc1)[C@H]1CN(C[C@@H]1CN1CCC(CC1)c1ccccc1)c1ccccc1

Properties:
Formula:C28H32N2Atoms:30
Molecular Weight:396.567Rotatable Bonds:5
H-bond Acceptors:2H-bond Donors:0
logP:5.7891
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-[[(3S,4S)-1,4-diphenylpyrrolidin-3-yl]methyl]-4-phenylpiperidine
1-{[(3S,4S)-1,4-Diphenyl-3-pyrrolidinyl]methyl}-4-phenylpiperidine
AC1L9XB4
AIDS-012189
AIDS012189
CHEBI:250592
CHEMBL93887
CID457829