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Name:AC1LAKMZ
PubChem ID:490013
Pathway:-
InChI:InChI=1S/C33H39N3O3/c1-2-36(33(38)39-25-26-12-6-3-7-13-26)30-18-20-34(21-19-30)22-29-23-35(32(37)28-16-10-5-11-17-28)24-31(29)27-14-8-4-9-15-27/h3-17,29-31H,2,18-25H2,1H3/t29-,31+/m0/s1
SMILES:CCN(C(=O)OCc1ccccc1)C1CCN(CC1)C[C@H]1CN(C[C@@H]1c1ccccc1)C(=O)c1ccccc1

Properties:
Formula:C33H39N3O3Atoms:39
Molecular Weight:525.681Rotatable Bonds:11
H-bond Acceptors:6H-bond Donors:0
logP:5.5413
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1LAKMZ
AIDS-113563
AIDS113563
benzyl
Carbamic acid, [1-[[(3S,4S)-1-benzoyl-4-phenyl-3-pyrrolidinyl]methyl]-4-piperidinyl]ethyl-, phenylmethyl ester
CHEBI:250969
CHEMBL92803
CID490013