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Drug Details

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Name:AC1LAMF7
PubChem ID:516340
Pathway:-
InChI:InChI=1S/C36H48N4O2/c1-38-23-31(18-17-27-11-5-2-6-12-27)34(37-38)29-19-21-39(22-20-29)24-32-25-40(26-33(32)28-13-7-3-8-14-28)35(36(41)42)30-15-9-4-10-16-30/h2-3,5-8,11-14,23,29-30,32-33,35H,4,9-10,15-22,24-26H2,1H3,(H,41,42)/t32-,33+,35+/m0/s1
SMILES:OC(=O)[C@H](N1C[C@@H]([C@H](C1)c1ccccc1)CN1CCC(CC1)c1nn(cc1CCc1ccccc1)C)C1CCCCC1

Properties:
Formula:C36H48N4O2Atoms:42
Molecular Weight:568.792Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:1
logP:6.0096
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2R)-2-cyclohexyl-2-[(3S,4S)-3-[[4-(1-methyl-4-phenethylpyrazol-3-yl)piper
(2R)-Cyclohexyl[(3S,4S)-3-({4-[1-methyl-4-(2-phenylethyl)-1H-pyrazol-3-yl]piperidin-1-yl}methyl)-4-phenylpyrrolidin-1-yl]acetic acid
AC1LAMF7
AIDS-193304
AIDS193304
CHEBI:390345
CHEMBL172721
CID516340