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Drug Details

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Name:AC1L9X0P
PubChem ID:457679
Pathway:-
InChI:InChI=1S/C30H36N2/c1-4-10-25(11-5-1)16-19-32-23-29(30(24-32)28-14-8-3-9-15-28)22-31-20-17-27(18-21-31)26-12-6-2-7-13-26/h1-15,27,29-30H,16-24H2/t29-,30+/m0/s1
SMILES:c1ccc(cc1)CCN1C[C@@H]([C@H](C1)CN1CCC(CC1)c1ccccc1)c1ccccc1

Properties:
Formula:C30H36N2Atoms:32
Molecular Weight:424.62Rotatable Bonds:7
H-bond Acceptors:2H-bond Donors:0
logP:5.7001
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-[[(3S,4S)-1-phenethyl-4-phenylpyrrolidin-3-yl]methyl]-4-phenylpiperidine
4-Phenyl-1-{[(3S,4S)-4-phenyl-1-(2-phenylethyl)-3-pyrrolidinyl]methyl}pipe
4-Phenyl-1-{[(3S,4S)-4-phenyl-1-(2-phenylethyl)-3-pyrrolidinyl]methyl}piperidine
AC1L9X0P
AIDS-011323
AIDS011323
CHEBI:251312
CHEMBL441635
CID457679