Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:AC1LAM9M
PubChem ID:516271
Pathway:-
InChI:InChI=1S/C36H49FN4O3/c1-6-41-33(21-30(38-41)18-25-10-8-13-31(19-25)44-7-2)26-14-16-39(17-15-26)22-28-23-40(34(35(42)43)36(3,4)5)24-32(28)27-11-9-12-29(37)20-27/h8-13,19-21,26,28,32,34H,6-7,14-18,22-24H2,1-5H3,(H,42,43)/t28-,32+,34-/m0/s1
SMILES:CCOc1cccc(c1)Cc1nn(c(c1)C1CCN(CC1)C[C@H]1CN(C[C@@H]1c1cccc(c1)F)[C@H](C(C)(C)C)C(=O)O)CC

Properties:
Formula:C36H49FN4O3Atoms:44
Molecular Weight:604.798Rotatable Bonds:12
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-[3-(3-Ethoxybenzyl)-1-ethyl-1H-pyrazol-5-yl]piperidi
(2R)-2-[(3S,4S)-3-({4-[3-(3-Ethoxybenzyl)-1-ethyl-1H-pyrazol-5-yl]piperidin-1-yl}methyl)-4-(3-fluorophenyl)pyrrolidin-1-yl]-3,3-dimethylbutanoic acid
AC1LAM9M
AIDS-193239
AIDS193239
CHEBI:393025
CHEMBL433793
CID516271