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Smiles: CN1CCN(CC2CCN(CC2)C2=NN3C=C(N=C3S2)C2C=CC(=CC=2)C(C)C)CC1
CN(C)CCCCC(=O)NC1C=CC(=CC=1)NC(=S)NC(=O)C1C=CC(=CC=1)C(C)(C)C
InChi: InChI=1S/C15H12O2/c16-14(12-7-3-1-4-8-12)11-15(17)13-9-5-2-6-10-13/h1-10H
Molecular Weight: 415
and to adopt a preferred side-chain disposition
IGS-1.76 Catalog No.:M13882-2 Smiles: CN1CCN(CC2CCN(CC2)C2=NN3C=C(N=C3S2)C2C=CC(=CC=2)C(C)C)CC1IGS 1. 76 efficiently inhibits the human NCS 1 Ric8a complex. IGS 1. 76 shows a significantly increased affinity for hNCS 1 and is able to modulate the hNCS 1 Ric8a interaction efficiently. Product information CAS Number: 313480 47 6 Molecular Weight: 358. 46 Formula: C22H18N2OS Chemical Name: N (1,3 benzothiazol 2 yl) 3,3 diphenylpropanamide Smiles: O=C(CC(C1C=CC=CC=1)C1C=CC=CC=1)NC1=NC2=CC=CC=C2S1 InChiKey: GYQWKTIZRYVFEM UHFFFAOYSA N InChi:
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