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Drug Details

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Name:AC1LAMEJ
PubChem ID:516332
Pathway:-
InChI:InChI=1S/C36H48N4O2/c1-2-40-34(31(23-37-40)22-27-12-6-3-7-13-27)30-18-20-38(21-19-30)24-32-25-39(26-33(32)28-14-8-4-9-15-28)35(36(41)42)29-16-10-5-11-17-29/h3-4,6-9,12-15,23,29-30,32-33,35H,2,5,10-11,16-22,24-26H2,1H3,(H,41,42)/t32-,33+,35+/m0/s1
SMILES:CCn1ncc(c1C1CCN(CC1)C[C@H]1CN(C[C@@H]1c1ccccc1)[C@H](C1CCCCC1)C(=O)O)Cc1ccccc1

Properties:
Formula:C36H48N4O2Atoms:42
Molecular Weight:568.792Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:1
logP:6.2981
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2R)-((3S,4S)-3-{[4-(4-Benzyl-1-ethyl-1H-pyrazol-5-yl)piperidin-1-yl]methy
(2R)-((3S,4S)-3-{[4-(4-Benzyl-1-ethyl-1H-pyrazol-5-yl)piperidin-1-yl]methyl}-4-phenylpyrrolidin-1-yl)(cyclohexyl)acetic acid
AC1LAMEJ
AIDS-193296
AIDS193296
CHEBI:388403
CHEMBL368265
CID516332