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Name:AC1LAJE4
PubChem ID:489337
Pathway:-
InChI:InChI=1S/C34H37ClN4O2/c1-34(27-10-7-11-28(35)21-27,16-19-38-17-14-25(15-18-38)24-8-3-2-4-9-24)23-39-32(40)31(37-33(39)41)20-26-22-36-30-13-6-5-12-29(26)30/h2-13,21-22,25,31,36H,14-20,23H2,1H3,(H,37,41)/t31-,34?/m1/s1
SMILES:Clc1cccc(c1)C(CN1C(=O)N[C@@H](C1=O)Cc1c[nH]c2c1cccc2)(CCN1CCC(CC1)c1ccccc1)C

Properties:
Formula:C34H37ClN4O2Atoms:41
Molecular Weight:569.136Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:2
logP:6.7164
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(5R)-3-[2-(3-chlorophenyl)-2-methyl-4-(4-phenylpiperidin-1-yl)butyl]-5-(1H
2,4-Imidazolidinedione, 3-[2-(3-chlorophenyl)-2-methyl-4-(4-phenyl-1-piperidinyl)butyl]-5-(1H-indol-3-ylmethyl)-, (5R)-
AC1LAJE4
AIDS-112353
AIDS112353
CHEBI:272797
CHEMBL107749
CID489337