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

Drug Details

add
Name:AC1LAMD4
PubChem ID:516313
Pathway:-
InChI:InChI=1S/C36H47FN4O3/c1-2-41-34(21-31(38-41)19-25-11-13-32(42)14-12-25)26-15-17-39(18-16-26)22-29-23-40(24-33(29)28-9-6-10-30(37)20-28)35(36(43)44)27-7-4-3-5-8-27/h6,9-14,20-21,26-27,29,33,35,42H,2-5,7-8,15-19,22-24H2,1H3,(H,43,44)/t29-,33+,35+/m0/s1
SMILES:CCn1nc(cc1C1CCN(CC1)C[C@H]1CN(C[C@@H]1c1cccc(c1)F)[C@H](C1CCCCC1)C(=O)O)Cc1ccc(cc1)O

Properties:
Formula:C36H47FN4O3Atoms:44
Molecular Weight:602.782Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:2
logP:6.1428
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-hydroxyphenyl)methyl]pyr
(2R)-Cyclohexyl[(3S,4S)-3-({4-[1-ethyl-3-(4-hydroxybenzyl)-1H-pyrazol-5-yl]piperidin-1-yl}methyl)-4-(3-fluorophenyl)pyrrolidin-1-yl]acetic acid
AC1LAMD4
AIDS-193281
AIDS193281
CHEBI:391420
CHEMBL176528
CID516313