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Drug Details

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Name:CHEMBL435448
PubChem ID:44377557
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H39N9O7S.C2HF3O2/c26-24(27)33-9-3-5-15(13-33)11-19(32-42(40,41)14-16-6-1-2-7-17(16)23(38)39)21(36)30-12-20(35)31-18-8-4-10-34(22(18)37)25(28)29;3-2(4,5)1(6)7/h1-2,6-7,15,18-19,22,32,37H,3-5,8-14H2,(H3,26,27)(H3,28,29)(H,30,36)(H,31,35)(H,38,39);(H,6,7)/t15?,18-,19+,22?;/m0./s1
SMILES:OC(=O)C(F)(F)F.O=C(N[C@H]1CCCN(C1O)C(=N)N)CNC(=O)[C@H](NS(=O)(=O)Cc1ccccc1C(=O)O)CC1CCCN(C1)C(=N)N

Properties:
Formula:C27H40F3N9O9SAtoms:49
Molecular Weight:723.722Rotatable Bonds:16
H-bond Acceptors:18H-bond Donors:10
logP:2.4397
Targets:
Synonyms:
CHEBI:373600
CHEMBL435448