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Drug Details

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Name:L2G
PubChem ID:9549184
Pathway:Show KEGG pathways
InChI:InChI=1S/C34H39N9O3/c1-21(44)41-14-16-42(17-15-41)24-9-11-25(12-10-24)43-33-30(32(35)36-20-37-33)31(39-43)23-8-13-26(29(19-23)46-3)38-34(45)28-18-22-6-4-5-7-27(22)40(28)2/h4-8,13,18-20,24-25H,9-12,14-17H2,1-3H3,(H,38,45)(H2,35,36,37)
SMILES:COc1cc(ccc1NC(=O)c1cc2c(n1C)cccc2)c1nn(c2c1c(N)ncn2)C1CCC(CC1)N1CCN(CC1)C(=O)C

Properties:
Formula:C34H39N9O3Atoms:46
Molecular Weight:621.732Rotatable Bonds:8
H-bond Acceptors:12H-bond Donors:2
logP:5.0059
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2c0o
A-770041
CHEBI:434313
CHEBI:43690
CHEMBL197603
CID9549184
Kinome_3267
L2G