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Name:AIDS162740
PubChem ID:501048
Pathway:-
InChI:InChI=1S/C40H52N2O3/c43-39(45-31-33-16-7-2-8-17-33)38(35-21-11-4-12-22-35)42-29-36(37(30-42)34-19-9-3-10-20-34)28-41-26-24-40(44,25-27-41)23-13-18-32-14-5-1-6-15-32/h1-3,5-10,14-17,19-20,35-38,44H,4,11-13,18,21-31H2/t36-,37+,38-/m0/s1
SMILES:O=C([C@@H](N1C[C@@H]([C@H](C1)c1ccccc1)CN1CCC(CC1)(O)CCCc1ccccc1)C1CCCCC1)OCc1ccccc1

Properties:
Formula:C40H52N2O3Atoms:45
Molecular Weight:608.852Rotatable Bonds:13
H-bond Acceptors:5H-bond Donors:1
logP:7.1199
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(S)-2-Cyclohexyl-{(3S,4S)-3-[4-hydroxy-4-(3-phenyl-propyl)-piperidin-1-ylm
(S)-2-Cyclohexyl-{(3S,4S)-3-[4-hydroxy-4-(3-phenyl-propyl)-piperidin-1-ylmethyl]-4-phenyl-pyrrolidin-1-yl}-acetic acid benzyl ester
AC1L9U8H
AIDS-162744
AIDS162740
AIDS162744
CHEBI:266967
CHEMBL322232
CID501048