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Name:AC1L9U8Z
PubChem ID:501054
Pathway:-
InChI:InChI=1S/C27H36N2O3/c30-26(31)21-29-19-24(25(20-29)23-11-5-2-6-12-23)18-28-16-14-27(32,15-17-28)13-7-10-22-8-3-1-4-9-22/h1-6,8-9,11-12,24-25,32H,7,10,13-21H2,(H,30,31)/t24-,25+/m0/s1
SMILES:OC(=O)CN1C[C@@H]([C@H](C1)CN1CCC(CC1)(O)CCCc1ccccc1)c1ccccc1

Properties:
Formula:C27H36N2O3Atoms:32
Molecular Weight:436.586Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:2
logP:3.5122
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1L9U8Z
AIDS-162750
AIDS162750
CHEBI:266727
CHEMBL102674
CID501054
{(3S,4S)-3-[4-Hydroxy-4-(3-phenyl-propyl)-piperidin-1-ylmethyl]-4-phenyl-p
{(3S,4S)-3-[4-Hydroxy-4-(3-phenyl-propyl)-piperidin-1-ylmethyl]-4-phenyl-pyrrolidin-1-yl}-acetic acid