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

Drug Details

add
Name:AC1LAMG4
PubChem ID:516351
Pathway:-
InChI:InChI=1S/C33H40ClFN4O2/c34-27-11-9-22(10-12-27)30-18-31(37-36-30)23-13-15-38(16-14-23)19-26-20-39(21-29(26)25-7-4-8-28(35)17-25)32(33(40)41)24-5-2-1-3-6-24/h4,7-12,17-18,23-24,26,29,32H,1-3,5-6,13-16,19-21H2,(H,36,37)(H,40,41)/t26-,29+,32+/m0/s1
SMILES:OC(=O)[C@H](N1C[C@@H]([C@H](C1)c1cccc(c1)F)CN1CCC(CC1)c1[nH]nc(c1)c1ccc(cc1)Cl)C1CCCCC1

Properties:
Formula:C33H40ClFN4O2Atoms:41
Molecular Weight:579.148Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:2
logP:6.6735
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2R)-[(3S,4S)-3-({4-[3-(4-Chlorophenyl)-1H-pyrazol-5-yl]piperidin-1-yl}met
(2R)-[(3S,4S)-3-({4-[3-(4-Chlorophenyl)-1H-pyrazol-5-yl]piperidin-1-yl}methyl)-4-(3-fluorophenyl)pyrrolidin-1-yl](cyclohexyl)acetic acid
AC1LAMG4
AIDS-193315
AIDS193315
CHEBI:388636
CHEMBL174303
CID516351