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Drug Details

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Name:AC1LAKNK
PubChem ID:490020
Pathway:-
InChI:InChI=1S/C34H37ClN4O5/c1-2-18-38(34(41)44-24-25-12-14-29(15-13-25)39(42)43)28-16-19-36(20-17-28)21-27-22-37(23-31(27)26-8-4-3-5-9-26)33(40)30-10-6-7-11-32(30)35/h2-15,27-28,31H,1,16-24H2/t27-,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)c1ccccc1Cl

Properties:
Formula:C34H37ClN4O5Atoms:44
Molecular Weight:617.134Rotatable Bonds:13
H-bond Acceptors:6H-bond Donors:0
logP:6.7922
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(4-nitrophenyl)methyl
AC1LAKNK
AIDS-113570
AIDS-153893
AIDS113570
AIDS153893
Allyl-(1-{(3S,4S)-1-[1-(2-chloro-phenyl)-methanoyl]-4-phenyl-pyrrolidin-3-ylmethyl}-piperidin-4-yl)-carbamic acid , 4-nitro-benzyl ester
Carbamic acid, [1-[[(3S,4S)-1-(2-chlorobenzoyl)-4-phenyl-3-pyrrolidinyl]methyl]-4-piperidinyl]2-propenyl-, (4-nitrophenyl)methyl ester
CHEBI:251057
CHEMBL328297
CID490020