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Drug Details

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Name:AC1LA6TB
PubChem ID:462772
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H35Cl2N3O5S/c1-21-19-36(24-12-14-35(15-13-24)32(38)31-27(33)4-3-5-28(31)34)16-17-37(21)22(2)23-6-8-25(9-7-23)43(39,40)26-10-11-29-30(18-26)42-20-41-29/h3-11,18,21-22,24H,12-17,19-20H2,1-2H3/t21-,22-/m0/s1
SMILES:C[C@H]1CN(CCN1[C@H](c1ccc(cc1)S(=O)(=O)c1ccc2c(c1)OCO2)C)C1CCN(CC1)C(=O)c1c(Cl)cccc1Cl

Properties:
Formula:C32H35Cl2N3O5SAtoms:43
Molecular Weight:644.608Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:0
logP:6.8213
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1LA6TB
AIDS-032559
AIDS032559
CHEBI:205666
CHEMBL303503
CID462772
Piperazine, 1-[(1S)-1-[4-(1,3-benzodioxol-5-ylsulfonyl)phenyl]ethyl]-4-[1-(2,6-dichlorobenzoyl)-4-piperidinyl]-2-methyl-, (2S)-
[4-[(3S)-4-[(1S)-1-[4-(1,3-benzodioxol-5-ylsulfonyl)phenyl]ethyl]-3-methyl