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Name:AC1LAKNB
PubChem ID:490017
Pathway:-
InChI:InChI=1S/C32H43N3O3/c1-2-35(32(37)38-24-25-11-5-3-6-12-25)29-17-19-33(20-18-29)21-28-22-34(31(36)27-15-9-10-16-27)23-30(28)26-13-7-4-8-14-26/h3-8,11-14,27-30H,2,9-10,15-24H2,1H3/t28-,30+/m0/s1
SMILES:CCN(C(=O)OCc1ccccc1)C1CCN(CC1)C[C@H]1CN(C[C@@H]1c1ccccc1)C(=O)C1CCCC1

Properties:
Formula:C32H43N3O3Atoms:38
Molecular Weight:517.702Rotatable Bonds:11
H-bond Acceptors:6H-bond Donors:0
logP:5.4177
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1LAKNB
AIDS-113567
AIDS113567
benzyl
Carbamic acid, [1-[[(3S,4S)-1-(cyclopentylcarbonyl)-4-phenyl-3-pyrrolidinyl]methyl]-4-piperidinyl]ethyl-, phenylmethyl ester
CHEBI:251359
CHEMBL430867
CID490017