Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:AC1LAKMT
PubChem ID:490011
Pathway:-
InChI:InChI=1S/C30H45N3O3/c1-36-30(35)33(19-23-9-5-6-10-23)27-15-17-31(18-16-27)20-26-21-32(29(34)25-13-7-8-14-25)22-28(26)24-11-3-2-4-12-24/h2-4,11-12,23,25-28H,5-10,13-22H2,1H3/t26-,28+/m0/s1
SMILES:COC(=O)N(C1CCN(CC1)C[C@H]1CN(C[C@@H]1c1ccccc1)C(=O)C1CCCC1)CC1CCCC1

Properties:
Formula:C30H45N3O3Atoms:36
Molecular Weight:495.697Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:0
logP:5.0176
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1LAKMT
AIDS-113561
AIDS113561
Carbamic acid,
Carbamic acid, [1-[[(3S,4S)-1-(cyclopentylcarbonyl)-4-phenyl-3-pyrrolidinyl]methyl]-4-piperidinyl](cyclopentylmethyl)-, methyl ester
CHEBI:250914
CHEMBL327186
CID490011