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Name:AC1LAK92
PubChem ID:489805
Pathway:-
InChI:InChI=1S/C29H33N3O/c33-29(30-27-14-8-3-9-15-27)32-21-26(28(22-32)25-12-6-2-7-13-25)20-31-18-16-24(17-19-31)23-10-4-1-5-11-23/h1-15,24,26,28H,16-22H2,(H,30,33)/t26-,28+/m0/s1
SMILES:O=C(N1C[C@@H]([C@H](C1)CN1CCC(CC1)c1ccccc1)c1ccccc1)Nc1ccccc1

Properties:
Formula:C29H33N3OAtoms:33
Molecular Weight:439.592Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:1
logP:5.7625
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(+/-)-rel-1-Pyrrolidinecarboxamide, N,3-diphenyl-4-[(4-phenyl-1-piperidinyl)methyl]-, (3S,4S)-
(3S,4S)-N,3-diphenyl-4-[(4-phenylpiperidin-1-yl)methyl]pyrrolidine-1-carbo
AC1LAK92
AIDS-113294
AIDS113294
CHEBI:250584
CHEMBL93644
CID489805