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

Drug Details

add
Name:AC1LAM1Y
PubChem ID:516179
Pathway:-
InChI:InChI=1S/C33H41F3N4O2/c1-4-40-31(17-29(37-40)14-22-12-27(35)16-28(36)13-22)23-8-10-38(11-9-23)18-25-19-39(32(21(2)3)33(41)42)20-30(25)24-6-5-7-26(34)15-24/h5-7,12-13,15-17,21,23,25,30,32H,4,8-11,14,18-20H2,1-3H3,(H,41,42)/t25-,30+,32+/m0/s1
SMILES:CCn1nc(cc1C1CCN(CC1)C[C@H]1CN(C[C@@H]1c1cccc(c1)F)[C@@H](C(=O)O)C(C)C)Cc1cc(F)cc(c1)F

Properties:
Formula:C33H41F3N4O2Atoms:42
Molecular Weight:582.699Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:1
logP:5.7911
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2R)-2-[(3S,4S)-3-({4-[3-(3,5-Difluorobenzyl)-1-ethyl-1H-pyrazol-5-yl]pipe
(2R)-2-[(3S,4S)-3-({4-[3-(3,5-Difluorobenzyl)-1-ethyl-1H-pyrazol-5-yl]piperidin-1-yl}methyl)-4-(3-fluorophenyl)pyrrolidin-1-yl]-3-methylbutanoic acid
AC1LAM1Y
AIDS-193147
AIDS193147
CHEBI:391088
CHEMBL368333
CID516179