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Drug Details

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Name:AC1LAMGM
PubChem ID:516357
Pathway:-
InChI:InChI=1S/C36H48N4O2/c1-36(2,30-16-10-5-11-17-30)33-22-32(37-38-33)27-18-20-39(21-19-27)23-29-24-40(25-31(29)26-12-6-3-7-13-26)34(35(41)42)28-14-8-4-9-15-28/h3,5-7,10-13,16-17,22,27-29,31,34H,4,8-9,14-15,18-21,23-25H2,1-2H3,(H,37,38)(H,41,42)/t29-,31+,34+/m0/s1
SMILES:OC(=O)[C@H](N1C[C@@H]([C@H](C1)c1ccccc1)CN1CCC(CC1)c1[nH]nc(c1)C(c1ccccc1)(C)C)C1CCCCC1

Properties:
Formula:C36H48N4O2Atoms:42
Molecular Weight:568.792Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:2
logP:6.5399
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2R)-2-cyclohexyl-2-[(3S,4S)-3-phenyl-4-[[4-[3-(2-phenylpropan-2-yl)-1H-py
(2R)-Cyclohexyl[(3S,4S)-3-({4-[3-(1-methyl-1-phenylethyl)-1H-pyrazol-5-yl]piperidin-1-yl}methyl)-4-phenylpyrrolidin-1-yl]acetic acid
AC1LAMGM
AIDS-193321
AIDS193321
CHEBI:559910
CHEMBL499793
CID516357