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Name:AC1LAKAB
PubChem ID:489820
Pathway:-
InChI:InChI=1S/C28H31N3O/c32-28(25-12-7-15-29-18-25)31-20-26(27(21-31)24-10-5-2-6-11-24)19-30-16-13-23(14-17-30)22-8-3-1-4-9-22/h1-12,15,18,23,26-27H,13-14,16-17,19-21H2/t26-,27+/m0/s1
SMILES:O=C(N1C[C@@H]([C@H](C1)CN1CCC(CC1)c1ccccc1)c1ccccc1)c1cccnc1

Properties:
Formula:C28H31N3OAtoms:32
Molecular Weight:425.565Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:0
logP:4.6928
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(+/-)-rel-Pyridine,
(+/-)-rel-Pyridine, 3-[[(3S,4S)-3-phenyl-4-[(4-phenyl-1-piperidinyl)methyl]-1-pyrrolidinyl]carbonyl]-
AC1LAKAB
AIDS-113309
AIDS113309
CHEBI:250315
CHEMBL327354
CID489820