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Compound Report Overview

Compound Name: Y-20024

Compound Identifier: 706998

Mol Structure 2D: 706998

Molecular Weight: 381

Formula: C18 H27 N3 O4 S

Development Status: Clinical, Phase I

SMILES: CCCCN1CCCC1CNC(=O)c2cc(cc3CC(C)Oc32)S(=O)(=O)N

Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets

Compound Structures

>^ ISISHOST01220314192D 0 0.00000 0.00000 0^^ 26 28 0 0 0 999 V2000^ 6.9375 -10.8583 0.0000 N 0 0 0 0 0 0 0 0 0^ 6.2333 -10.1500 0.0000 O 0 0 0 0 0 0 0 0 0^ 7.6458 -10.1500 0.0000 O 0 0 0 0 0 0 0 0 0^ 6.9417 -10.1500 0.0000 S 0 0 3 0 0 0 0 0 0^ 6.7833 -7.3333 0.0000 O 0 0 0 0 0 0 0 0 0^ 10.6500 -8.0750 0.0000 N 0 0 3 0 0 0 0 0 0^ 8.7750 -8.3708 0.0000 N 0 0 0 0 0 0 0 0 0^ 8.1583 -7.3083 0.0000 O 0 0 0 0 0 0 0 0 0^ 7.5537 -9.0894 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.5508 -8.3755 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.1631 -8.0193 0.0000 C 0 0 0 0 0 0 0 0 0^ 9.3899 -8.0153 0.0000 C 0 0 0 0 0 0 0 0 0^ 10.0045 -8.3674 0.0000 C 0 0 3 0 0 0 0 0 0^ 10.0816 -9.0712 0.0000 C 0 0 0 0 0 0 0 0 0^ 10.7749 -9.2162 0.0000 C 0 0 0 0 0 0 0 0 0^ 11.1271 -8.6015 0.0000 C 0 0 0 0 0 0 0 0 0^ 10.7939 -7.3814 0.0000 C 0 0 0 0 0 0 0 0 0^ 11.4750 -7.1958 0.0000 C 0 0 0 0 0 0 0 0 0^ 11.9780 -7.6946 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.9414 -9.4444 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.3268 -9.0925 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.3277 -8.3791 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.9360 -8.0226 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.0832 -7.2647 0.0000 C 0 0 3 0 0 0 0 0 0^ 5.8007 -7.9107 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.7249 -6.6537 0.0000 C 0 0 0 0 0 0 0 0 0^ 14 15 1 0 0 0^ 15 16 1 0 0 0^ 16 6 1 0 0 0^ 6 13 1 0 0 0^ 10 11 1 0 0 0^ 6 17 1 0 0 0^ 11 7 1 0 0 0^ 17 18 1 0 0 0^ 11 8 2 0 0 0^ 18 19 1 0 0 0^ 20 21 1 0 0 0^ 20 9 2 0 0 0^ 7 12 1 0 0 0^ 22 23 1 0 0 0^ 22 21 2 0 0 0^ 13 12 1 0 0 0^ 13 14 1 0 0 0^ 9 10 1 0 0 0^ 23 5 1 0 0 0^ 5 24 1 0 0 0^ 24 25 1 0 0 0^ 25 22 1 0 0 0^ 10 23 2 0 0 0^ 24 26 1 0 0 0^ 20 4 1 0 0 0^ 4 1 1 0 0 0^ 4 3 2 0 0 0^ 4 2 2 0 0 0^M END^^

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