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Name:AC1LAKAH
PubChem ID:489822
Pathway:-
InChI:InChI=1S/C27H30N2OS/c30-27(26-12-7-17-31-26)29-19-24(25(20-29)23-10-5-2-6-11-23)18-28-15-13-22(14-16-28)21-8-3-1-4-9-21/h1-12,17,22,24-25H,13-16,18-20H2/t24-,25+/m0/s1
SMILES:O=C(c1cccs1)N1C[C@@H]([C@H](C1)c1ccccc1)CN1CCC(CC1)c1ccccc1

Properties:
Formula:C27H30N2OSAtoms:31
Molecular Weight:430.605Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:0
logP:5.3593
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(+/-)-rel-Piperidine,
(+/-)-rel-Piperidine, 4-phenyl-1-[[(3S,4S)-4-phenyl-1-(2-thienylcarbonyl)-3-pyrrolidinyl]methyl]-
AC1LAKAH
AIDS-113311
AIDS113311
CHEBI:250693
CHEMBL94182
CID489822