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Name:AIDS162747
PubChem ID:501051
Pathway:-
InChI:InChI=1S/C33H40N2O3/c36-32(37)31(28-16-8-3-9-17-28)35-24-29(30(25-35)27-14-6-2-7-15-27)23-34-21-19-33(38,20-22-34)18-10-13-26-11-4-1-5-12-26/h1-9,11-12,14-17,29-31,38H,10,13,18-25H2,(H,36,37)/t29-,30+,31+/m0/s1
SMILES:OC(=O)[C@H](N1C[C@@H]([C@H](C1)CN1CCC(CC1)(O)CCCc1ccccc1)c1ccccc1)c1ccccc1

Properties:
Formula:C33H40N2O3Atoms:38
Molecular Weight:512.682Rotatable Bonds:10
H-bond Acceptors:5H-bond Donors:2
logP:5.2535
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2R)-2-[(3S,4S)-3-[[4-hydroxy-4-(3-phenylpropyl)piperidin-1-yl]methyl]-4-p
(R)-{(3S,4S)-3-[4-Hydroxy-4-(3-phenyl-propyl)-piperidin-1-ylmethyl]-4-phenyl-pyrrolidin-1-yl}-2-phenyl-acetic acid
AC1L9U8Q
AIDS-162747
AIDS162747
CHEBI:266514
CHEMBL101961
CID501051