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Drug Details

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Name:AC1LAKNQ
PubChem ID:490022
Pathway:-
InChI:InChI=1S/C34H44N4O5/c1-2-19-37(34(40)43-25-26-13-15-31(16-14-26)38(41)42)30-17-20-35(21-18-30)22-29-23-36(33(39)28-11-7-4-8-12-28)24-32(29)27-9-5-3-6-10-27/h2-3,5-6,9-10,13-16,28-30,32H,1,4,7-8,11-12,17-25H2/t29-,32+/m0/s1
SMILES:C=CCN(C(=O)OCc1ccc(cc1)[N+](=O)[O-])C1CCN(CC1)C[C@H]1CN(C[C@@H]1c1ccccc1)C(=O)C1CCCCC1

Properties:
Formula:C34H44N4O5Atoms:43
Molecular Weight:588.737Rotatable Bonds:13
H-bond Acceptors:6H-bond Donors:0
logP:6.4053
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(4-nitrophenyl)methyl
AC1LAKNQ
AIDS-113572
AIDS113572
Carbamic acid, [1-[[(3S,4S)-1-(cyclohexylcarbonyl)-4-phenyl-3-pyrrolidinyl]methyl]-4-piperidinyl]2-propenyl-, (4-nitrophenyl)methyl ester
CHEBI:250763
CHEMBL328260
CID490022