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Name:AC1L9USI
PubChem ID:456374
Pathway:-
InChI:InChI=1S/C29H34N2/c1-4-10-24(11-5-1)20-31-22-28(29(23-31)27-14-8-3-9-15-27)21-30-18-16-26(17-19-30)25-12-6-2-7-13-25/h1-15,26,28-29H,16-23H2/t28-,29+/m0/s1
SMILES:c1ccc(cc1)CN1C[C@@H]([C@H](C1)CN1CCC(CC1)c1ccccc1)c1ccccc1

Properties:
Formula:C29H34N2Atoms:31
Molecular Weight:410.594Rotatable Bonds:6
H-bond Acceptors:2H-bond Donors:0
logP:5.6576
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(+/-)-rel-Piperidine,
(+/-)-rel-Piperidine, 4-phenyl-1-[[(3R,4S)-4-phenyl-3-pyrrolidinyl]methyl]-
1-[[(3S,4S)-1-benzyl-4-phenylpyrrolidin-3-yl]methyl]-4-phenylpiperidine
1-{[(3S,4S)-1-Benzyl-4-phenyl-3-pyrrolidinyl]methyl}-4-phenylpiperidine
AC1L9USI
AIDS-008288
AIDS008288
CHEBI:250907
CHEMBL90015
CID456374