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Name:AC1LAME4
PubChem ID:516327
Pathway:-
InChI:InChI=1S/C37H50N4O2/c1-2-20-41-35(24-33(38-41)23-28-12-6-3-7-13-28)30-18-21-39(22-19-30)25-32-26-40(27-34(32)29-14-8-4-9-15-29)36(37(42)43)31-16-10-5-11-17-31/h3-4,6-9,12-15,24,30-32,34,36H,2,5,10-11,16-23,25-27H2,1H3,(H,42,43)/t32-,34+,36+/m0/s1
SMILES:CCCn1nc(cc1C1CCN(CC1)C[C@H]1CN(C[C@@H]1c1ccccc1)[C@H](C1CCCCC1)C(=O)O)Cc1ccccc1

Properties:
Formula:C37H50N4O2Atoms:43
Molecular Weight:582.818Rotatable Bonds:11
H-bond Acceptors:6H-bond Donors:1
logP:6.6882
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2R)-((3S,4S)-3-{[4-(3-Benzyl-1-propyl-1H-pyrazol-5-yl)piperidin-1-yl]meth
(2R)-((3S,4S)-3-{[4-(3-Benzyl-1-propyl-1H-pyrazol-5-yl)piperidin-1-yl]methyl}-4-phenylpyrrolidin-1-yl)(cyclohexyl)acetic acid
AC1LAME4
AIDS-193291
AIDS193291
CHEBI:388575
CHEMBL367421
CID516327