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Name:AC1LAKBH
PubChem ID:489834
Pathway:-
InChI:InChI=1S/C31H36N2O2/c1-35-31(34)28-14-8-13-27(19-28)30-23-33(20-24-9-4-2-5-10-24)22-29(30)21-32-17-15-26(16-18-32)25-11-6-3-7-12-25/h2-14,19,26,29-30H,15-18,20-23H2,1H3/t29-,30+/m0/s1
SMILES:COC(=O)c1cccc(c1)[C@H]1CN(C[C@@H]1CN1CCC(CC1)c1ccccc1)Cc1ccccc1

Properties:
Formula:C31H36N2O2Atoms:35
Molecular Weight:468.63Rotatable Bonds:8
H-bond Acceptors:4H-bond Donors:0
logP:5.4442
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(+/-)-rel-Benzoic acid, 3-[(3S,4S)-1-(phenylmethyl)-4-[(4-phenyl-1-piperidinyl)methyl]-3-pyrrolidinyl]-, methyl ester
AC1LAKBH
AIDS-113323
AIDS113323
CHEBI:250871
CHEMBL329382
CID489834
methyl