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Name:AC1LAK9T
PubChem ID:489814
Pathway:-
InChI:InChI=1S/C30H31F3N2O/c31-30(32,33)28-14-8-7-13-26(28)29(36)35-20-25(27(21-35)24-11-5-2-6-12-24)19-34-17-15-23(16-18-34)22-9-3-1-4-10-22/h1-14,23,25,27H,15-21H2/t25-,27+/m0/s1
SMILES:O=C(c1ccccc1C(F)(F)F)N1C[C@@H]([C@H](C1)c1ccccc1)CN1CCC(CC1)c1ccccc1

Properties:
Formula:C30H31F3N2OAtoms:36
Molecular Weight:492.575Rotatable Bonds:7
H-bond Acceptors:3H-bond Donors:0
logP:6.3166
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-(trifluoromethyl)benzoyl]-3-pyrrolidinyl]methyl]-
AC1LAK9T
AIDS-113303
AIDS113303
CHEBI:250874
CHEMBL93625
CID489814