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Name:AC1LAKA5
PubChem ID:489818
Pathway:-
InChI:InChI=1S/C31H34N2O3/c1-36-31(35)28-15-9-8-14-27(28)30(34)33-21-26(29(22-33)25-12-6-3-7-13-25)20-32-18-16-24(17-19-32)23-10-4-2-5-11-23/h2-15,24,26,29H,16-22H2,1H3/t26-,29+/m0/s1
SMILES:COC(=O)c1ccccc1C(=O)N1C[C@@H]([C@H](C1)CN1CCC(CC1)c1ccccc1)c1ccccc1

Properties:
Formula:C31H34N2O3Atoms:36
Molecular Weight:482.613Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:0
logP:5.0844
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(+/-)-rel-Benzoic acid,
(+/-)-rel-Benzoic acid, 2-[[(3S,4S)-3-phenyl-4-[(4-phenyl-1-piperidinyl)methyl]-1-pyrrolidinyl]carbonyl]-, methyl ester
AC1LAKA5
AIDS-113307
AIDS113307
CHEBI:250861
CHEMBL327392
CID489818