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Name:AC1LAKNH
PubChem ID:490019
Pathway:-
InChI:InChI=1S/C34H38N4O5/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/h2-16,29-30,32H,1,17-25H2/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:C34H38N4O5Atoms:43
Molecular Weight:582.689Rotatable Bonds:13
H-bond Acceptors:6H-bond Donors:0
logP:6.1388
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(4-nitrophenyl)methyl
AC1LAKNH
AIDS-113569
AIDS113569
Carbamic acid, [1-[[(3S,4S)-1-benzoyl-4-phenyl-3-pyrrolidinyl]methyl]-4-piperidinyl]2-propenyl-, (4-nitrophenyl)methyl ester
CHEBI:251274
CHEMBL431852
CID490019