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Drug Details

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Name:AC1LAMCJ
PubChem ID:516306
Pathway:-
InChI:InChI=1S/C37H49FN4O3/c1-3-42-35(22-32(39-42)20-26-12-14-33(45-2)15-13-26)27-16-18-40(19-17-27)23-30-24-41(25-34(30)29-10-7-11-31(38)21-29)36(37(43)44)28-8-5-4-6-9-28/h7,10-15,21-22,27-28,30,34,36H,3-6,8-9,16-20,23-25H2,1-2H3,(H,43,44)/t30-,34+,36+/m0/s1
SMILES:COc1ccc(cc1)Cc1cc(n(n1)CC)C1CCN(CC1)C[C@H]1CN(C[C@@H]1c1cccc(c1)F)[C@H](C1CCCCC1)C(=O)O

Properties:
Formula:C37H49FN4O3Atoms:45
Molecular Weight:616.808Rotatable Bonds:11
H-bond Acceptors:7H-bond Donors:1
logP:6.4458
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2R)-2-cyclohexyl-2-[(3S,4S)-3-[[4-[2-ethyl-5-[(4-methoxyphenyl)methyl]pyr
(2R)-Cyclohexyl[(3S,4S)-3-({4-[1-ethyl-3-(4-methoxybenzyl)-1H-pyrazol-5-yl]piperidin-1-yl}methyl)-4-(3-fluorophenyl)pyrrolidin-1-yl]acetic acid
AC1LAMCJ
AIDS-193274
AIDS193274
CHEBI:392211
CHEMBL369632
CID516306