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Drug Details

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Name:Devazepide
PubChem ID:443375
Pathway:-
InChI:InChI=1/C25H20N4O2/c1-29-21-14-8-6-12-18(21)22(16-9-3-2-4-10-16)27-23(25(29)31)28-24(30)20-15-17-11-5-7-13-19(17)26-20/h2-15,23,26H,1H3,(H,28,30)/t23-/m1/s1/f/h28H
SMILES:CN1c2ccccc2C(c2ccccc2)=N[C@@H](C1=O)NC(c1cc2ccccc2[nH]1)=O

Properties:
Formula:C25H20N4O2Atoms:32
Molecular Weight:408.452Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:0
logP:3.6293
Targets:
Synonyms:
(S)-DEVAZEPIDE
103420-77-5
AC1L9EJQ
BRD-K31238592-001-01-6
C11710
CHEBI:105535
CHEMBL9506
D02693
Devacade
Devazepide
Devazepide (USAN/INN)
L 364718
L-364718
MK-329
MolPort-003-666-871
N-[(3S)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]-1H-indole-2-car
NCGC00159551-01
PDSP1_000936
PDSP2_000922
ZINC01847292