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Name:CHEMBL13318
PubChem ID:10394312
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H38N3O11P/c1-20(33)30-25(19-22-11-13-23(14-12-22)43-44(40,41)42)28(38)31-24(15-16-27(36)37)29(39)32(18-6-10-26(34)35)17-5-9-21-7-3-2-4-8-21/h2-4,7-8,11-14,24-25H,5-6,9-10,15-19H2,1H3,(H,30,33)(H,31,38)(H,34,35)(H,36,37)(H2,40,41,42)/t24-,25-/m0/s1
SMILES:OC(=O)CC[C@@H](C(=O)N(CCCc1ccccc1)CCCC(=O)O)NC(=O)[C@H](Cc1ccc(cc1)OP(=O)(O)O)NC(=O)C

Properties:
Formula:C29H38N3O11PAtoms:44
Molecular Weight:635.599Rotatable Bonds:22
H-bond Acceptors:14H-bond Donors:6
logP:2.6629
Targets:
Synonyms:
CHEBI:112149
CHEMBL13318
CID 10394312
CID10394312