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Name:AC1LAQTX
PubChem ID:473305
Pathway:-
InChI:InChI=1S/C28H32N2O2S/c31-33(32,27-14-8-3-9-15-27)30-21-26(28(22-30)25-12-6-2-7-13-25)20-29-18-16-24(17-19-29)23-10-4-1-5-11-23/h1-15,24,26,28H,16-22H2/t26-,28+/m0/s1
SMILES:O=S(=O)(c1ccccc1)N1C[C@@H]([C@H](C1)CN1CCC(CC1)c1ccccc1)c1ccccc1

Properties:
Formula:C28H32N2O2SAtoms:33
Molecular Weight:460.631Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:0
logP:5.9271
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-[[(3S,4S)-1-(benzenesulfonyl)-4-phenylpyrrolidin-3-yl]methyl]-4-phenylpi
4-Phenyl-1-{[(3S,4S)-4-phenyl-1-(phenylsulfonyl)-3-pyrrolidinyl]methyl}piperidine
AC1LAQTX
AIDS-080614
AIDS080614
CHEBI:250413
CHEMBL329131
CID473305