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Drug Details

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Name:AC1L9UN3
PubChem ID:456292
Pathway:Show KEGG pathways
InChI:InChI=1S/C35H43N3O3/c1-24-6-5-7-25(2)34(24)35(39)36-16-14-31(15-17-36)37-18-19-38(26(3)22-37)27(4)30-11-8-28(9-12-30)20-29-10-13-32-33(21-29)41-23-40-32/h5-13,21,26-27,31H,14-20,22-23H2,1-4H3/t26-,27-/m0/s1
SMILES:C[C@H]1CN(CCN1[C@H](c1ccc(cc1)Cc1ccc2c(c1)OCO2)C)C1CCN(CC1)C(=O)c1c(C)cccc1C

Properties:
Formula:C35H43N3O3Atoms:41
Molecular Weight:553.734Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:0
logP:5.8085
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1L9UN3
AIDS-007800
AIDS007800
CHEBI:206053
CHEMBL264442
CID456292
Piperazine, 1-[(1S)-1-[4-(1,3-benzodioxol-5-ylmethyl)phenyl]ethyl]-4-[1-(2,6-dimethylbenzoyl)-4-piperidinyl]-2-methyl-, (2S)-
[4-[(3S)-4-[(1S)-1-[4-(1,3-benzodioxol-5-ylmethyl)phenyl]ethyl]-3-methylpi