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Drug Details

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Name:AC1L9U95
PubChem ID:501056
Pathway:-
InChI:InChI=1S/C30H42N2O2/c1-23(2)29(30(33)34)32-21-27(28(22-32)26-14-7-4-8-15-26)20-31-18-16-25(17-19-31)13-9-12-24-10-5-3-6-11-24/h3-8,10-11,14-15,23,25,27-29H,9,12-13,16-22H2,1-2H3,(H,33,34)/t27-,28+,29+/m0/s1
SMILES:CC([C@@H](N1C[C@@H]([C@H](C1)CN1CCC(CC1)CCCc1ccccc1)c1ccccc1)C(=O)O)C

Properties:
Formula:C30H42N2O2Atoms:34
Molecular Weight:462.667Rotatable Bonds:10
H-bond Acceptors:4H-bond Donors:1
logP:5.4219
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2R)-3-methyl-2-[(3S,4S)-3-phenyl-4-[[4-(3-phenylpropyl)piperidin-1-yl]met
(R)-3-Methyl-2-{(3S,4S)-3-phenyl-4-[4-(3-phenyl-propyl)-piperidin-1-ylmethyl]-pyrrolidin-1-yl}-butyric acid
AC1L9U95
AIDS-162752
AIDS162752
CHEBI:266624
CHEMBL318406
CID501056