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Drug Details

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Name:AC1LAM31
PubChem ID:516192
Pathway:-
InChI:InChI=1S/C37H51FN4O3/c1-5-7-19-45-33-13-11-27(12-14-33)20-32-22-35(42(6-2)39-32)28-15-17-40(18-16-28)23-30-24-41(36(26(3)4)37(43)44)25-34(30)29-9-8-10-31(38)21-29/h8-14,21-22,26,28,30,34,36H,5-7,15-20,23-25H2,1-4H3,(H,43,44)/t30-,34+,36+/m0/s1
SMILES:CCCCOc1ccc(cc1)Cc1nn(c(c1)C1CCN(CC1)C[C@H]1CN(C[C@@H]1c1cccc(c1)F)[C@@H](C(=O)O)C(C)C)CC

Properties:
Formula:C37H51FN4O3Atoms:45
Molecular Weight:618.824Rotatable Bonds:14
H-bond Acceptors:7H-bond Donors:1
logP:6.6918
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2R)-2-[(3S,4S)-3-({4-[3-(4-Butoxybenzyl)-1-ethyl-1H-pyrazol-5-yl]piperidi
(2R)-2-[(3S,4S)-3-({4-[3-(4-Butoxybenzyl)-1-ethyl-1H-pyrazol-5-yl]piperidin-1-yl}methyl)-4-(3-fluorophenyl)pyrrolidin-1-yl]-3-methylbutanoic acid
AC1LAM31
AIDS-193160
AIDS193160
CHEBI:392047
CHEMBL173583
CID516192