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Name:AC1LAJBM
PubChem ID:489307
Pathway:-
InChI:InChI=1S/C34H41N3O3S2/c1-36(42(39,40)33-18-17-32(41-33)31-16-8-9-23-35-31)27-30(29-14-6-3-7-15-29)19-24-37-25-21-34(38,22-26-37)20-10-13-28-11-4-2-5-12-28/h2-9,11-12,14-18,23,30,38H,10,13,19-22,24-27H2,1H3
SMILES:CN(S(=O)(=O)c1ccc(s1)c1ccccn1)CC(c1ccccc1)CCN1CCC(CC1)(O)CCCc1ccccc1

Properties:
Formula:C34H41N3O3S2Atoms:42
Molecular Weight:603.838Rotatable Bonds:13
H-bond Acceptors:7H-bond Donors:1
logP:7.473
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-Thiophenesulfonamide,
2-Thiophenesulfonamide, N-[4-[4-hydroxy-4-(3-phenylpropyl)-1-piperidinyl]-2-phenylbutyl]-N-methyl-5-(2-pyridinyl)-
AC1LAJBM
AIDS-112317
AIDS112317
CHEBI:274393
CHEMBL326111
CID489307