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Name:AC1L9UOR
PubChem ID:456319
Pathway:Show KEGG pathways
InChI:InChI=1S/C34H41N3O3/c1-24-6-4-5-7-31(24)34(38)35-16-14-30(15-17-35)36-18-19-37(25(2)22-36)26(3)29-11-8-27(9-12-29)20-28-10-13-32-33(21-28)40-23-39-32/h4-13,21,25-26,30H,14-20,22-23H2,1-3H3/t25-,26-/m0/s1
SMILES:C[C@H]1CN(CCN1[C@H](c1ccc(cc1)Cc1ccc2c(c1)OCO2)C)C1CCN(CC1)C(=O)c1ccccc1C

Properties:
Formula:C34H41N3O3Atoms:40
Molecular Weight:539.708Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:0
logP:5.5001
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1L9UOR
AIDS-007915
AIDS007915
CHEBI:206181
CHEMBL70124
CID456319
Piperazine, 1-[(1S)-1-[4-(1,3-benzodioxol-5-ylmethyl)phenyl]ethyl]-2-methyl-4-[1-(2-methylbenzoyl)-4-piperidinyl]-, (2S)-
[4-[(3S)-4-[(1S)-1-[4-(1,3-benzodioxol-5-ylmethyl)phenyl]ethyl]-3-methylpi