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Drug Details

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Name:AC1L9U92
PubChem ID:501055
Pathway:-
InChI:InChI=1S/C33H46N2O2/c36-33(37)32(29-17-8-3-9-18-29)35-24-30(31(25-35)28-15-6-2-7-16-28)23-34-21-19-27(20-22-34)14-10-13-26-11-4-1-5-12-26/h1-2,4-7,11-12,15-16,27,29-32H,3,8-10,13-14,17-25H2,(H,36,37)/t30-,31+,32+/m0/s1
SMILES:OC(=O)[C@H](N1C[C@@H]([C@H](C1)c1ccccc1)CN1CCC(CC1)CCCc1ccccc1)C1CCCCC1

Properties:
Formula:C33H46N2O2Atoms:37
Molecular Weight:502.731Rotatable Bonds:10
H-bond Acceptors:4H-bond Donors:1
logP:6.3462
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2R)-2-cyclohexyl-2-[(3S,4S)-3-phenyl-4-[[4-(3-phenylpropyl)piperidin-1-yl
(R)-2-Cyclohexyl-{(3S,4S)-3-phenyl-4-[4-(3-phenyl-propyl)-piperidin-1-ylmethyl]-pyrrolidin-1-yl}-acetic acid
AC1L9U92
AIDS-162751
AIDS162751
CHEBI:266687
CHEMBL102826
CID501055