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Name:AC1LAMEY
PubChem ID:516337
Pathway:-
InChI:InChI=1S/C38H52N4O2/c1-2-22-42-36(33(25-39-42)19-18-29-12-6-3-7-13-29)32-20-23-40(24-21-32)26-34-27-41(28-35(34)30-14-8-4-9-15-30)37(38(43)44)31-16-10-5-11-17-31/h3-4,6-9,12-15,25,31-32,34-35,37H,2,5,10-11,16-24,26-28H2,1H3,(H,43,44)/t34-,35+,37+/m0/s1
SMILES:CCCn1ncc(c1C1CCN(CC1)C[C@H]1CN(C[C@@H]1c1ccccc1)[C@H](C1CCCCC1)C(=O)O)CCc1ccccc1

Properties:
Formula:C38H52N4O2Atoms:44
Molecular Weight:596.845Rotatable Bonds:12
H-bond Acceptors:6H-bond Donors:1
logP:6.8826
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2R)-2-cyclohexyl-2-[(3S,4S)-3-[[4-(4-phenethyl-2-propylpyrazol-3-yl)piper
(2R)-Cyclohexyl[(3S,4S)-3-phenyl-4-({4-[4-(2-phenylethyl)-1-propyl-1H-pyrazol-5-yl]piperidin-1-yl}methyl)pyrrolidin-1-yl]acetic acid
AC1LAMEY
AIDS-193301
AIDS193301
CHEBI:388020
CHEMBL367837
CID516337