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Drug Details

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Name:AC1LAME7
PubChem ID:516328
Pathway:-
InChI:InChI=1S/C38H52N4O2/c1-2-3-21-42-36(25-34(39-42)24-29-13-7-4-8-14-29)31-19-22-40(23-20-31)26-33-27-41(28-35(33)30-15-9-5-10-16-30)37(38(43)44)32-17-11-6-12-18-32/h4-5,7-10,13-16,25,31-33,35,37H,2-3,6,11-12,17-24,26-28H2,1H3,(H,43,44)/t33-,35+,37+/m0/s1
SMILES:CCCCn1nc(cc1C1CCN(CC1)C[C@H]1CN(C[C@@H]1c1ccccc1)[C@H](C1CCCCC1)C(=O)O)Cc1ccccc1

Properties:
Formula:C38H52N4O2Atoms:44
Molecular Weight:596.845Rotatable Bonds:12
H-bond Acceptors:6H-bond Donors:1
logP:7.0783
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2R)-((3S,4S)-3-{[4-(3-Benzyl-1-butyl-1H-pyrazol-5-yl)piperidin-1-yl]methy
(2R)-((3S,4S)-3-{[4-(3-Benzyl-1-butyl-1H-pyrazol-5-yl)piperidin-1-yl]methyl}-4-phenylpyrrolidin-1-yl)(cyclohexyl)acetic acid
AC1LAME7
AIDS-193292
AIDS193292
CHEBI:388574
CHEMBL366536
CID516328