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Name:AC1LAM2Y
PubChem ID:516191
Pathway:-
InChI:InChI=1S/C36H49FN4O3/c1-5-18-44-32-12-10-26(11-13-32)19-31-21-34(41(6-2)38-31)27-14-16-39(17-15-27)22-29-23-40(35(25(3)4)36(42)43)24-33(29)28-8-7-9-30(37)20-28/h7-13,20-21,25,27,29,33,35H,5-6,14-19,22-24H2,1-4H3,(H,42,43)/t29-,33+,35+/m0/s1
SMILES:CCCOc1ccc(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:C36H49FN4O3Atoms:44
Molecular Weight:604.798Rotatable Bonds:13
H-bond Acceptors:7H-bond Donors:1
logP:6.3017
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2R)-2-[(3S,4S)-3-({4-[1-Ethyl-3-(4-propoxybenzyl)-1H-pyrazol-5-yl]piperid
(2R)-2-[(3S,4S)-3-({4-[1-Ethyl-3-(4-propoxybenzyl)-1H-pyrazol-5-yl]piperidin-1-yl}methyl)-4-(3-fluorophenyl)pyrrolidin-1-yl]-3-methylbutanoic acid
AC1LAM2Y
AIDS-193159
AIDS193159
CHEBI:393024
CHEMBL369278
CID516191