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Drug Details

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Name:AC1LAKNT
PubChem ID:490023
Pathway:-
InChI:InChI=1S/C33H42N4O5/c1-2-18-36(33(39)42-24-25-12-14-30(15-13-25)37(40)41)29-16-19-34(20-17-29)21-28-22-35(32(38)27-10-6-7-11-27)23-31(28)26-8-4-3-5-9-26/h2-5,8-9,12-15,27-29,31H,1,6-7,10-11,16-24H2/t28-,31+/m0/s1
SMILES:C=CCN(C(=O)OCc1ccc(cc1)[N+](=O)[O-])C1CCN(CC1)C[C@H]1CN(C[C@@H]1c1ccccc1)C(=O)C1CCCC1

Properties:
Formula:C33H42N4O5Atoms:42
Molecular Weight:574.71Rotatable Bonds:13
H-bond Acceptors:6H-bond Donors:0
logP:6.0152
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(4-nitrophenyl)methyl
AC1LAKNT
AIDS-113573
AIDS113573
Carbamic acid, [1-[[(3S,4S)-1-(cyclopentylcarbonyl)-4-phenyl-3-pyrrolidinyl]methyl]-4-piperidinyl]2-propenyl-, (4-nitrophenyl)methyl ester
CHEBI:250789
CHEMBL329893
CID490023