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Name:AIDS162741
PubChem ID:501045
Pathway:-
InChI:InChI=1S/C34H48N2O3/c1-39-33(37)32(29-17-9-4-10-18-29)36-25-30(31(26-36)28-15-7-3-8-16-28)24-35-22-20-34(38,21-23-35)19-11-14-27-12-5-2-6-13-27/h2-3,5-8,12-13,15-16,29-32,38H,4,9-11,14,17-26H2,1H3/t30-,31+,32+/m0/s1
SMILES:COC(=O)[C@H](N1C[C@@H]([C@H](C1)c1ccccc1)CN1CCC(CC1)(O)CCCc1ccccc1)C1CCCCC1

Properties:
Formula:C34H48N2O3Atoms:39
Molecular Weight:532.757Rotatable Bonds:11
H-bond Acceptors:5H-bond Donors:1
logP:5.5495
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(R)-2-Cyclohexyl-{(3S,4S)-3-[4-hydroxy-4-(3-phenyl-propyl)-piperidin-1-ylm
(R)-2-Cyclohexyl-{(3S,4S)-3-[4-hydroxy-4-(3-phenyl-propyl)-piperidin-1-ylmethyl]-4-phenyl-pyrrolidin-1-yl}-acetic acid methyl ester
AC1L9U88
AIDS-162741
AIDS162741
CHEBI:266709
CHEMBL99788
CID501045