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Name:CHEMBL174819
PubChem ID:44386412
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H44N7O11P/c1-15(2)24-29(43)34-20(13-22(31)38)27(41)36-25(16(3)4)30(44)37-11-5-6-21(37)28(42)32-14-23(39)33-19(26(40)35-24)12-17-7-9-18(10-8-17)48-49(45,46)47/h7-10,15-16,19-21,24-25H,5-6,11-14H2,1-4H3,(H2,31,38)(H,32,42)(H,33,39)(H,34,43)(H,35,40)(H,36,41)(H2,45,46,47)/t19-,20-,21?,24+,25+/m0/s1
SMILES:O=C1CNC(=O)[C@H]2CCCN2C(=O)[C@H](NC(=O)[C@@H](NC(=O)[C@H](NC(=O)[C@@H](N1)Cc1ccc(cc1)OP(=O)(O)O)C(C)C)CC(=O)N)C(C)C

Properties:
Formula:C30H44N7O11PAtoms:49
Molecular Weight:709.684Rotatable Bonds:8
H-bond Acceptors:18H-bond Donors:8
logP:0.2302
Targets:
Synonyms:
CHEBI:393889
CHEMBL174819