Viewing Compound With Structures

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Compound Report Overview

Compound Name: SERAZEPINE
Compound Identifier: 702400
Mol Structure 2D: 702400
Molecular Weight: 361
Formula: C22 H23 N3 O2
Development Status: Clinical, Phase II/III
SMILES: COC(=O)c1c2C3CN(C)CCN3c4ccccc4Cn2c5ccccc15
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222532D 0 0.00000 0.00000 0^^ 27 31 0 0 0 999 V2000^ 0.6542 0.1750 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.7542 0.2875 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.2000 1.1833 0.0000 N 0 0 3 0 0 0 0 0 0^ 0.1292 -0.8375 0.0000 C 0 0 3 0 0 0 0 0 0^ -0.9500 -1.0417 0.0000 N 0 0 3 0 0 0 0 0 0^ 1.9917 1.3708 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.0250 1.9208 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.8833 1.4625 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.7833 -0.3292 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.7875 0.7625 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.4917 -0.5542 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.3208 -2.0792 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.8417 -1.6625 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.4750 -2.7167 0.0000 N 0 0 3 0 0 0 0 0 0^ 3.6000 -0.3292 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.6083 -2.9250 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.1500 -1.6167 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.9542 1.9458 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.0250 3.0458 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.6958 1.3458 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.7458 -0.8792 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.1625 -3.5917 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.0500 -1.8417 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.9542 3.0458 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.9917 3.5958 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.6833 0.7958 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.6833 -0.3042 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 2 0 0 0^ 3 1 1 0 0 0^ 4 1 1 0 0 0^ 5 4 1 0 0 0^ 6 2 1 0 0 0^ 7 3 1 0 0 0^ 8 3 1 0 0 0^ 9 5 1 0 0 0^ 10 8 1 0 0 0^ 11 2 1 0 0 0^ 12 5 1 0 0 0^ 13 4 1 0 0 0^ 14 13 1 0 0 0^ 15 11 2 0 0 0^ 16 14 1 0 0 0^ 17 11 1 0 0 0^ 18 6 1 0 0 0^ 19 7 1 0 0 0^ 20 10 1 0 0 0^ 21 9 1 0 0 0^ 22 14 1 0 0 0^ 23 17 1 0 0 0^ 24 18 2 0 0 0^ 25 19 2 0 0 0^ 26 20 2 0 0 0^ 27 21 2 0 0 0^ 6 7 2 0 0 0^ 9 10 2 0 0 0^ 16 12 1 0 0 0^ 24 25 1 0 0 0^ 27 26 1 0 0 0^M END^^
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