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Name:AC1L9TAN
PubChem ID:455656
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H40N4O5S/c1-22-5-4-6-29(34)32(22)33(38)35-15-13-26(14-16-35)36-17-18-37(23(2)20-36)24(3)25-7-9-27(10-8-25)43(39,40)28-11-12-30-31(19-28)42-21-41-30/h4-12,19,23-24,26H,13-18,20-21,34H2,1-3H3/t23-,24-/m0/s1
SMILES:C[C@H]1CN(CCN1[C@H](c1ccc(cc1)S(=O)(=O)c1ccc2c(c1)OCO2)C)C1CCN(CC1)C(=O)c1c(C)cccc1N

Properties:
Formula:C33H40N4O5SAtoms:43
Molecular Weight:604.76Rotatable Bonds:7
H-bond Acceptors:9H-bond Donors:1
logP:5.9863
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2-amino-6-methylphenyl)-[4-[(3S)-4-[(1S)-1-[4-(1,3-benzodioxol-5-ylsulfon
AC1L9TAN
AIDS-006301
AIDS006301
Benzenamine, 2-[[4-[(3S)-4-[(1S)-1-[4-(1,3-benzodioxol-5-ylsulfonyl)phenyl]ethyl]-3-methyl-1-piperazinyl]-1-piperidinyl]carbonyl]-3-methyl-
CHEBI:206394
CHEMBL69670
CID455656