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Name:AC1LAKAK
PubChem ID:489823
Pathway:-
InChI:InChI=1S/C27H30N2O2/c30-27(24-13-16-31-20-24)29-18-25(26(19-29)23-9-5-2-6-10-23)17-28-14-11-22(12-15-28)21-7-3-1-4-8-21/h1-10,13,16,20,22,25-26H,11-12,14-15,17-19H2/t25-,26+/m0/s1
SMILES:O=C(c1cocc1)N1C[C@@H]([C@H](C1)c1ccccc1)CN1CCC(CC1)c1ccccc1

Properties:
Formula:C27H30N2O2Atoms:31
Molecular Weight:414.539Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:0
logP:4.8908
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(+/-)-rel-Piperidine, 1-[[(3S,4S)-1-(3-furanylcarbonyl)-4-phenyl-3-pyrrolidinyl]methyl]-4-phenyl-
AC1LAKAK
AIDS-113312
AIDS113312
CHEBI:250694
CHEMBL329555
CID489823
furan-3-yl-[(3S,4S)-3-phenyl-4-[(4-phenylpiperidin-1-yl)methyl]pyrrolidin-