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Drug Details

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Name:AC1LAKNE
PubChem ID:490018
Pathway:-
InChI:InChI=1S/C34H40N4O4/c1-2-19-37(34(39)42-26-28-13-15-32(16-14-28)38(40)41)31-17-20-35(21-18-31)23-30-24-36(22-27-9-5-3-6-10-27)25-33(30)29-11-7-4-8-12-29/h2-16,30-31,33H,1,17-26H2/t30-,33+/m0/s1
SMILES:C=CCN(C(=O)OCc1ccc(cc1)[N+](=O)[O-])C1CCN(CC1)C[C@H]1CN(C[C@@H]1c1ccccc1)Cc1ccccc1

Properties:
Formula:C34H40N4O4Atoms:42
Molecular Weight:568.706Rotatable Bonds:13
H-bond Acceptors:5H-bond Donors:0
logP:6.4986
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(4-nitrophenyl)methyl
AC1LAKNE
AIDS-113568
AIDS113568
Carbamic acid, [1-[[(3S,4S)-4-phenyl-1-(phenylmethyl)-3-pyrrolidinyl]methyl]-4-piperidinyl]2-propenyl-, (4-nitrophenyl)methyl ester
CHEBI:251306
CHEMBL328445
CID490018