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Drug Details

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Name:AC1LAKN2
PubChem ID:490014
Pathway:-
InChI:InChI=1S/C33H38ClN3O3/c1-2-37(33(39)40-24-25-11-5-3-6-12-25)28-17-19-35(20-18-28)21-27-22-36(23-30(27)26-13-7-4-8-14-26)32(38)29-15-9-10-16-31(29)34/h3-16,27-28,30H,2,17-24H2,1H3/t27-,30+/m0/s1
SMILES:CCN(C(=O)OCc1ccccc1)C1CCN(CC1)C[C@H]1CN(C[C@@H]1c1ccccc1)C(=O)c1ccccc1Cl

Properties:
Formula:C33H38ClN3O3Atoms:40
Molecular Weight:560.126Rotatable Bonds:11
H-bond Acceptors:6H-bond Donors:0
logP:6.1947
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1LAKN2
AIDS-113564
AIDS113564
benzyl
Carbamic acid, [1-[[(3S,4S)-1-(2-chlorobenzoyl)-4-phenyl-3-pyrrolidinyl]methyl]-4-piperidinyl]ethyl-, phenylmethyl ester
CHEBI:251001
CHEMBL93851
CID490014