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Name:AC1L9TAQ
PubChem ID:455657
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H37ClN4O5S/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,12-17,19-20,34H2,1-2H3/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(N)cccc1Cl

Properties:
Formula:C32H37ClN4O5SAtoms:43
Molecular Weight:625.178Rotatable Bonds:7
H-bond Acceptors:9H-bond Donors:1
logP:6.3313
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2-amino-6-chlorophenyl)-[4-[(3S)-4-[(1S)-1-[4-(1,3-benzodioxol-5-ylsulfon
AC1L9TAQ
AIDS-006302
AIDS006302
Benzenamine, 2-[[4-[(3S)-4-[(1S)-1-[4-(1,3-benzodioxol-5-ylsulfonyl)phenyl]ethyl]-3-methyl-1-piperazinyl]-1-piperidinyl]carbonyl]-3-chloro-
CHEBI:206214
CHEMBL69642
CID455657