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Name:AC1LAMEG
PubChem ID:516331
Pathway:-
InChI:InChI=1S/C36H46N4O4/c41-34(42)25-40-33(21-31(37-40)20-26-10-4-1-5-11-26)28-16-18-38(19-17-28)22-30-23-39(24-32(30)27-12-6-2-7-13-27)35(36(43)44)29-14-8-3-9-15-29/h1-2,4-7,10-13,21,28-30,32,35H,3,8-9,14-20,22-25H2,(H,41,42)(H,43,44)/t30-,32+,35+/m0/s1
SMILES:OC(=O)Cn1nc(cc1C1CCN(CC1)C[C@H]1CN(C[C@@H]1c1ccccc1)[C@H](C1CCCCC1)C(=O)O)Cc1ccccc1

Properties:
Formula:C36H46N4O4Atoms:44
Molecular Weight:598.775Rotatable Bonds:11
H-bond Acceptors:8H-bond Donors:2
logP:5.3628
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2R)-[(3S,4S)-3-({4-[3-Benzyl-1-(carboxymethyl)-1H-pyrazol-5-yl]piperidin-
(2R)-[(3S,4S)-3-({4-[3-Benzyl-1-(carboxymethyl)-1H-pyrazol-5-yl]piperidin-1-yl}methyl)-4-phenylpyrrolidin-1-yl](cyclohexyl)acetic acid
AC1LAMEG
AIDS-193295
AIDS193295
CHEBI:387929
CHEMBL174283
CID516331