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Name:AC1LAK98
PubChem ID:489807
Pathway:-
InChI:InChI=1S/C30H34N2O/c33-30(20-24-10-4-1-5-11-24)32-22-28(29(23-32)27-14-8-3-9-15-27)21-31-18-16-26(17-19-31)25-12-6-2-7-13-25/h1-15,26,28-29H,16-23H2/t28-,29+/m0/s1
SMILES:O=C(N1C[C@@H]([C@H](C1)CN1CCC(CC1)c1ccccc1)c1ccccc1)Cc1ccccc1

Properties:
Formula:C30H34N2OAtoms:33
Molecular Weight:438.604Rotatable Bonds:7
H-bond Acceptors:3H-bond Donors:0
logP:5.2267
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(+/-)-rel-Piperidine, 4-phenyl-1-[[(3S,4S)-4-phenyl-1-(phenylacetyl)-3-pyrrolidinyl]methyl]-
2-phenyl-1-[(3S,4S)-3-phenyl-4-[(4-phenylpiperidin-1-yl)methyl]pyrrolidin-
AC1LAK98
AIDS-113296
AIDS113296
CHEBI:250618
CHEMBL93229
CID489807