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Name:AC1LAKMW
PubChem ID:490012
Pathway:-
InChI:InChI=1S/C33H41N3O2/c1-2-36(33(37)38-26-28-14-8-4-9-15-28)31-18-20-34(21-19-31)23-30-24-35(22-27-12-6-3-7-13-27)25-32(30)29-16-10-5-11-17-29/h3-17,30-32H,2,18-26H2,1H3/t30-,32+/m0/s1
SMILES:CCN(C(=O)OCc1ccccc1)C1CCN(CC1)C[C@H]1CN(C[C@@H]1c1ccccc1)Cc1ccccc1

Properties:
Formula:C33H41N3O2Atoms:38
Molecular Weight:511.698Rotatable Bonds:11
H-bond Acceptors:5H-bond Donors:0
logP:5.9011
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1LAKMW
AIDS-113562
AIDS113562
benzyl
Carbamic acid, ethyl[1-[[(3S,4S)-4-phenyl-1-(phenylmethyl)-3-pyrrolidinyl]methyl]-4-piperidinyl]-, phenylmethyl ester
CHEBI:250906
CHEMBL327801
CID490012