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Name:AC1LAKME
PubChem ID:490006
Pathway:-
InChI:InChI=1S/C31H43N3O2/c1-36-31(35)34(21-26-12-8-9-13-26)29-16-18-32(19-17-29)22-28-23-33(20-25-10-4-2-5-11-25)24-30(28)27-14-6-3-7-15-27/h2-7,10-11,14-15,26,28-30H,8-9,12-13,16-24H2,1H3/t28-,30+/m0/s1
SMILES:COC(=O)N(C1CCN(CC1)C[C@H]1CN(C[C@@H]1c1ccccc1)Cc1ccccc1)CC1CCCC1

Properties:
Formula:C31H43N3O2Atoms:36
Molecular Weight:489.692Rotatable Bonds:10
H-bond Acceptors:5H-bond Donors:0
logP:5.501
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1LAKME
AIDS-113556
AIDS113556
Carbamic acid,
Carbamic acid, (cyclopentylmethyl)[1-[[(3S,4S)-4-phenyl-1-(phenylmethyl)-3-pyrrolidinyl]methyl]-4-piperidinyl]-, methyl ester
CHEBI:251108
CHEMBL327898
CID490006