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Name:AC1L9U8T
PubChem ID:501052
Pathway:-
InChI:InChI=1S/C30H42N2O3/c1-23(2)28(29(33)34)32-21-26(27(22-32)25-13-7-4-8-14-25)20-31-18-16-30(35,17-19-31)15-9-12-24-10-5-3-6-11-24/h3-8,10-11,13-14,23,26-28,35H,9,12,15-22H2,1-2H3,(H,33,34)/t26-,27+,28+/m0/s1
SMILES:CC([C@@H](N1C[C@@H]([C@H](C1)CN1CCC(CC1)(O)CCCc1ccccc1)c1ccccc1)C(=O)O)C

Properties:
Formula:C30H42N2O3Atoms:35
Molecular Weight:478.666Rotatable Bonds:10
H-bond Acceptors:5H-bond Donors:2
logP:4.5368
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2R)-2-[(3S,4S)-3-[[4-hydroxy-4-(3-phenylpropyl)piperidin-1-yl]methyl]-4-p
(R)-2-{(3S,4S)-3-[4-Hydroxy-4-(3-phenyl-propyl)-piperidin-1-ylmethyl]-4-phenyl-pyrrolidin-1-yl}-3-methyl-butyric acid
AC1L9U8T
AIDS-162748
AIDS162748
CHEBI:266810
CHEMBL318210
CID501052