Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LDSC24
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Ligand Name |
(4s)-N-[3-(1,3-Oxazol-5-Yl)phenyl]-7-[3-(Trifluoromethyl)phenyl]-3,4-Dihydro-1,4-Methanopyrido[2,3-B][1,4]diazepine-5(2h)-Carboxamide
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Synonyms |
(4s)-N-[3-(1,3-Oxazol-5-Yl)phenyl]-7-[3-(Trifluoromethyl)phenyl]-3,4-Dihydro-1,4-Methanopyrido[2,3-B][1,4]diazepine-5(2h)-Carboxamide; (9S)-N-[3-(1,3-Oxazol-5-yl)phenyl]-5-[3-(trifluoromethyl)phenyl]-1,6,8-triazatricyclo[7.2.1.0,2,7]dodeca-2,4,6-triene-8-carboxamide; 1638597-29-1; 4TQ; SCHEMBL16250011; AKOS034818725; ZINC220325342; Q27454957; Z2432627403; (9S)-N-[3-(1,3-oxazol-5-yl)phenyl]-5-[3-(trifluoromethyl)phenyl]-1,6,8-triazatricyclo[7.2.1.02,7]dodeca-2(7),3,5-triene-8-carboxamide; 4TO
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Structure |
Download2D MOL |
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Formula |
C26H20F3N5O2
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Canonical SMILES |
C1CN2CC1N(C3=C2C=CC(=N3)C4=CC(=CC=C4)C(F)(F)F)C(=O)NC5=CC=CC(=C5)C6=CN=CO6
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InChI |
1S/C26H20F3N5O2/c27-26(28,29)18-5-1-3-16(11-18)21-7-8-22-24(32-21)34(20-9-10-33(22)14-20)25(35)31-19-6-2-4-17(12-19)23-13-30-15-36-23/h1-8,11-13,15,20H,9-10,14H2,(H,31,35)/t20-/m0/s1
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InChIKey |
DNDUUAHYXRIMOM-FQEVSTJZSA-N
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PubChem Compound ID |
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