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[3-(3-fluoranyl-4-pyrrolidin-1-yl-phenyl)cyclobutyl]-pyrrolidin-1-yl-methanone
[3-(3-fluoranyl-4-pyrrolidin-1-yl-phenyl)cyclobutyl]-pyrrolidin-1-yl-methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C1)C2=C(C=C(C=C2)C3CC(C3)C(=O)N4CCCC4)F
Isomeric SMILES
C1CCN(C1)C2=C(C=C(C=C2)C3CC(C3)C(=O)N4CCCC4)F
InChI
InChI=1S/C19H25FN2O/c20-17-13-14(5-6-18(17)21-7-1-2-8-21)15-11-16(12-15)19(23)22-9-3-4-10-22/h5-6,13,15-16H,1-4,7-12H2
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- (2S)-2-[[(2S)-2-[[(2S)-4-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-methyl-pentanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-methyl-butanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-oxidanylidene-butanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-methyl-butanoic acid
- 5-chloranyl-N-[(3S)-5-(4-chlorophenyl)-2-oxidanylidene-1,3-dihydro-1,4-benzodiazepin-3-yl]-2-methoxy-benzamide
- (2S)-2-[[(2S,3R)-2-[[(2S,3R)-2-[[(2S)-6-azanyl-2-[[(2S,3R)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2,6-bis(azanyl)hexanoyl]amino]-4-methyl-pentanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]pyrrolidin-2-yl]carbonylamino]-3-oxidanyl-butanoyl]amino]hexanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-oxidanyl-butanoyl]amino]-4-methyl-pentanoic acid
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-azanyl-3-oxidanyl-propanoyl]amino]-4-methylsulfanyl-butanoyl]pyrrolidin-2-yl]carbonylamino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-phenyl-propanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methyl-pentanoic acid
- N-[(3S)-5-(4-chlorophenyl)-2-oxidanylidene-1,3-dihydro-1,4-benzodiazepin-3-yl]-5-fluoranyl-2-methoxy-benzamide
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