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Name:AC1MBVDR
PubChem ID:2731902
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H20N2O2/c1-19(2,3)13-8-10-14(11-9-13)20-12-21-16-7-5-4-6-15(16)17(22)18(21)23/h4-11,20H,12H2,1-3H3
SMILES:O=C1C(=O)c2c(N1CNc1ccc(cc1)C(C)(C)C)cccc2

Properties:
Formula:C19H20N2O2Atoms:23
Molecular Weight:308.374Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:3.721
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-[(4-tert-butylanilino)methyl]indole-2,3-dione
AC1MBVDR
CHEMBL222149
CID2731902
Isatin-based compound, 20
ZINC04361886