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

Drug Details

add
Name:AC1LAX0L
PubChem ID:496970
Pathway:-
InChI:InChI=1S/C33H46N2O3/c36-32(37)30-16-8-7-14-27(30)15-9-17-33(38)18-20-34(21-19-33)23-29-24-35(22-26-10-3-1-4-11-26)25-31(29)28-12-5-2-6-13-28/h2,5-8,12-14,16,26,29,31,38H,1,3-4,9-11,15,17-25H2,(H,36,37)/t29-,31+/m0/s1
SMILES:OC(=O)c1ccccc1CCCC1(O)CCN(CC1)C[C@H]1CN(C[C@@H]1c1ccccc1)CC1CCCCC1

Properties:
Formula:C33H46N2O3Atoms:38
Molecular Weight:518.73Rotatable Bonds:10
H-bond Acceptors:5H-bond Donors:2
logP:5.7061
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-[3-[1-[[(3S,4S)-1-(cyclohexylmethyl)-4-phenylpyrrolidin-3-yl]methyl]-4-h
AC1LAX0L
AIDS-153880
AIDS153880
Benzoic acid, 2-[3-[1-[[(3S,4S)-1-(cyclohexylmethyl)-4-phenyl-3-pyrrolidinyl]methyl]-4-hydroxy-4-piperidinyl]propyl]-
CHEBI:267262
CHEMBL103268
CID496970