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Drug Details

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Name:AC1LAMED
PubChem ID:516330
Pathway:-
InChI:InChI=1S/C38H50N4O4/c1-2-46-36(43)27-42-35(23-33(39-42)22-28-12-6-3-7-13-28)30-18-20-40(21-19-30)24-32-25-41(26-34(32)29-14-8-4-9-15-29)37(38(44)45)31-16-10-5-11-17-31/h3-4,6-9,12-15,23,30-32,34,37H,2,5,10-11,16-22,24-27H2,1H3,(H,44,45)/t32-,34+,37+/m0/s1
SMILES:CCOC(=O)Cn1nc(cc1C1CCN(CC1)C[C@H]1CN(C[C@@H]1c1ccccc1)[C@H](C1CCCCC1)C(=O)O)Cc1ccccc1

Properties:
Formula:C38H50N4O4Atoms:46
Molecular Weight:626.828Rotatable Bonds:13
H-bond Acceptors:8H-bond Donors:1
logP:5.8413
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2R)-[(3S,4S)-3-({4-[3-Benzyl-1-(2-ethoxy-2-oxoethyl)-1H-pyrazol-5-yl]pipe
(2R)-[(3S,4S)-3-({4-[3-Benzyl-1-(2-ethoxy-2-oxoethyl)-1H-pyrazol-5-yl]piperidin-1-yl}methyl)-4-phenylpyrrolidin-1-yl](cyclohexyl)acetic acid
AC1LAMED
AIDS-193294
AIDS193294
CHEBI:387930
CHEMBL368517
CID516330